3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide

C11H8ClNO2S — CID 64988130

IUPAC3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide
SMILESO=C(Nc1ccsc1)c1ccc(O)c(Cl)c1
InChIInChI=1S/C11H8ClNO2S/c12-9-5-7(1-2-10(9)14)11(15)13-8-3-4-16-6-8/h1-6,14H,(H,13,15)
InChIKeyWHQZXCWKIQITRL-UHFFFAOYSA-N
MW253.71 g/mol
LogP3.36
Rot. Bonds2

About 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide

3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide (PubChem CID 64988130) has the molecular formula C11H8ClNO2S and a molecular weight of 253.71 g/mol. Its IUPAC name is 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide.

Molecular Properties

Compound Name3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide
PubChem CID64988130
Molecular FormulaC11H8ClNO2S
Molecular Weight253.71 g/mol
Exact Mass253.00
IUPAC Name3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide
SMILESO=C(Nc1ccsc1)c1ccc(O)c(Cl)c1
InChIInChI=1S/C11H8ClNO2S/c12-9-5-7(1-2-10(9)14)11(15)13-8-3-4-16-6-8/h1-6,14H,(H,13,15)
InChIKeyWHQZXCWKIQITRL-UHFFFAOYSA-N
XLogP3.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.71
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-thiophen-3-ylbenzamide
CID 174503980
3-chloro-N-(4-chloro-3-hydroxyphenyl)-4-hydroxybenzamide
CID 64788669
3-chloro-N-(2-chloro-4-hydroxyphenyl)-4-hydroxybenzamide
CID 64787162
3-hydroxy-N-thiophen-3-ylbenzamide
CID 66353330
3-hydroxy-4-methoxy-N-thiophen-3-ylbenzamide
CID 79601178
3-chloro-4-hydroxy-N-(2-hydroxy-2-thiophen-3-ylethyl)benzamide
CID 103686182
N-(3-acetylphenyl)-3-chloro-4-hydroxybenzamide
CID 24710986
3-chloro-N-(3-chloro-5-fluorophenyl)-4-hydroxybenzamide
CID 107366859
3-chloro-4-hydroxy-N-(4-methylsulfonylphenyl)benzamide
CID 28518831
3-chloro-4-hydroxybenzohydrazide
CID 10954268
N-[3-(bromomethyl)phenyl]-3-chloro-4-hydroxybenzamide
CID 114307203
5-chloro-6-(ethylamino)-N-thiophen-3-ylpyridine-3-carboxamide
CID 66353786

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide?
The IUPAC name of 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide (CID 64988130) is 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide.
What is the SMILES notation for 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide?
The canonical SMILES for 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide is O=C(Nc1ccsc1)c1ccc(O)c(Cl)c1.
What is the InChIKey of 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide?
The InChIKey is WHQZXCWKIQITRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO2S/c12-9-5-7(1-2-10(9)14)11(15)13-8-3-4-16-6-8/h1-6,14H,(H,13,15).
What are the key properties of 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide?
3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide has a molecular weight of 253.71 g/mol, XLogP of 3.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-hydroxy-N-thiophen-3-ylbenzamide is sourced from PubChem (CID 64988130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).