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2-Bromo-5-thiomorpholinesulfonylbenzoic Acid

An aromatic carboxylic acid, C11H12BrNO4S2, 366.258 g/mol.

verified record, Organic — aromatic carboxylic acid

Identifiers

Molecular formula
C₁₁H₁₂BrNO₄S₂
Molecular weight
366.258 g/mol
Exact mass
364.939112 g/mol
SMILES
O=C(O)c1cc(S(=O)(=O)N2CCSCC2)ccc1Br
InChI
InChI=1S/C11H12BrNO4S2/c12-10-2-1-8(7-9(10)11(14)15)19(16,17)13-3-5-18-6-4-13/h1-2,7H,3-6H2,(H,14,15)
InChIKey
FJPGMICUIOUYBM-UHFFFAOYSA-N

Calculated properties

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

logP
1.8848calculated · chemistry engine
Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area
74.68 Ųcalculated · 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
4calculated · chemistry engine
Atoms that can accept a hydrogen bond.
Rotatable bonds
3calculated · chemistry engine
Single bonds the molecule can freely twist around.
Molar refractivity
77.1851 cm³/molcalculated · chemistry engine
Relates to the molecule's polarisability.
Fraction sp³ carbons
0.3636calculated · chemistry engine
Share of carbon atoms with tetrahedral bonding.
QED drug-likeness
0.8844calculated · chemistry engine
Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

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

Structure

Heavy atoms, hydrogen excluded
19
Total atoms, hydrogen included
31
Rings
2
Aromatic rings
1
Stereocentres
0
Formal charge
0

Functional groups

  • Carboxylic acid

    A carbon double-bonded to oxygen and bonded to an –OH group; acidic.

  • Halide (C–X)

    A halogen atom attached to carbon.

  • Aromatic ring

    A flat six-membered ring with delocalised electrons.

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 2-Bromo-5-thiomorpholinesulfonylbenzoic Acid yet.

Other names for it

No systematic name is recorded.

The sources also call it 2-Bromo-5-thiomorpholinosulfonylbenzoic Acid.

Structurally related

Nothing structurally close to 2-Bromo-5-thiomorpholinesulfonylbenzoic Acid has a page here yet.

Where these values came from

  • 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.