N,N-dimethyl-2-[4-[[4-thiophen-2-ylsulfonyl-1-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]piperazin-2-yl]methyl]morpholin-3-yl]acetamide

An aromatic amide, C26H35F3N4O5S2, 604.717 g/mol.

verified recordOrganic — aromatic amide

Identifiers

Molecular formula: C₂₆H₃₅F₃N₄O₅S₂
Molecular weight: 604.717 g/mol
Exact mass: 604.200097 g/mol
IUPAC name: N,N-dimethyl-2-[4-[[4-thiophen-2-ylsulfonyl-1-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]piperazin-2-yl]methyl]morpholin-3-yl]acetamide
SMILES: CN(C)C(=O)CC1COCCN1CC1CN(S(=O)(=O)c2cccs2)CCN1c1ccc(C(C)(O)C(F)(F)F)cc1
InChI: InChI=1S/C26H35F3N4O5S2/c1-25(35,26(27,28)29)19-6-8-20(9-7-19)33-11-10-32(40(36,37)24-5-4-14-39-24)17-22(33)16-31-12-13-38-18-21(31)15-23(34)30(2)3/h4-9,14,21-22,35H,10-13,15-18H2,1-3H3
InChIKey: RPLZIFKSDKJEEN-UHFFFAOYSA-N

Open in ReactionLens Use in reaction prediction

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight: 604.7 g/molcalculated · reference compound database; Average mass of one molecule, from reference compound database.
Exact mass: 604.20009706 Dacalculated · reference compound database; Mass of the most common isotopic form.
XLogP3: 2.4calculated · reference compound database; Estimated oil/water partition, computed by reference compound database.
Polar surface area: 130 Å²calculated · reference compound database; Polar surface area as computed by reference compound database.
Complexity: 974calculated · reference compound database; A rough measure of how intricate the structure is.
H-bond donors: 1calculated · reference compound database
H-bond acceptors: 12calculated · reference compound database
logP: 2.5765calculated · chemistry engine; Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area: 93.63 Å²calculated · chemistry engine; Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors: 1calculated · chemistry engine; Atoms that can donate a hydrogen bond.
H-bond acceptors: 8calculated · chemistry engine; Atoms that can accept a hydrogen bond.
Rotatable bonds: 8calculated · chemistry engine; Single bonds the molecule can freely twist around.
Molar refractivity: 145.7706 cm³/molcalculated · chemistry engine; Relates to the molecule's polarisability.
Fraction sp³ carbons: 0.5769calculated · chemistry engine; Share of carbon atoms with tetrahedral bonding.
QED drug-likeness: 0.4954calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

C Carbon26 atoms · 51.6% by mass
O Oxygen5 atoms · 13.2% by mass
S Sulfur2 atoms · 10.6% by mass
F Fluorine3 atoms · 9.4% by mass
N Nitrogen4 atoms · 9.3% by mass
H Hydrogen35 atoms · 5.8% by mass

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded: 40
Total atoms, hydrogen included: 75
Rings: 4
Aromatic rings: 2
Stereocentres: 3
Formal charge: 0

Functional groups

Amide
A carbonyl bonded directly to nitrogen.
Alcohol
An –OH group on a saturated carbon.
Ether
An oxygen bridging two carbons.
Tertiary aromatic amine
A nitrogen bonded to an aromatic ring and two other carbons.
Tertiary amine
Nitrogen bonded to three carbons.
Halide (C–X)
A halogen atom attached to carbon.
Aromatic ring
A flat six-membered ring with delocalised electrons.
Aromatic ring (five-membered)
A flat five-membered ring with delocalised electrons, such as furan, thiophene or pyrrole.

Matched by structural pattern, not by a measurement.

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.

Reactions it appears in

No documented reaction with a written procedure and a source involves N,N-dimethyl-2-[4-[[4-thiophen-2-ylsulfonyl-1-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]piperazin-2-yl]methyl]morpholin-3-yl]acetamide yet.

Other names for it

The systematic name on this record is N,N-dimethyl-2-[4-[[4-thiophen-2-ylsulfonyl-1-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]piperazin-2-yl]methyl]morpholin-3-yl]acetamide.

Structurally related

Molecules sharing this formula, or whose fingerprint is at least 40% similar to this one. Similarity is Tanimoto on Morgan fingerprints over this library only — it is a measure of structural overlap, not of how alike they behave.

1,1,1-Trifluoro-2-(4-(2-(hydroxymethyl)-4-(2-thiophenylsulfonyl)-1-piperazinyl)phenyl)-2-propanol

C18H21F3N2O4S2

(4-(2-Thiophenylsulfonyl)-1-(4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)phenyl)-2-piperazinyl)methyl methanesulfonate

C19H23F3N2O6S3

1,1,1-Trifluoro-2-[4-[2-[(propan-2-ylamino)methyl]-4-thiophen-2-ylsulfonylpiperazin-1-yl]phenyl]propan-2-ol

C21H28F3N3O3S2

Where these values came from

reference compound database77148479
compound record
chemistry engine
structure perception

compound record.

What this page does not claim

Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.