3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide

C12H14Cl2N2O3S — CID 65375967

IUPAC3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide
SMILESNS(=O)(=O)c1cc(C(=O)NC2CCCC2)cc(Cl)c1Cl
InChIInChI=1S/C12H14Cl2N2O3S/c13-9-5-7(6-10(11(9)14)20(15,18)19)12(17)16-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,16,17)(H2,15,18,19)
InChIKeyUWWKMTUERJYADL-UHFFFAOYSA-N
MW337.23 g/mol
LogP2.31
Rot. Bonds3

About 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide

3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide (PubChem CID 65375967) has the molecular formula C12H14Cl2N2O3S and a molecular weight of 337.23 g/mol. Its IUPAC name is 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide.

Molecular Properties

Compound Name3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide
PubChem CID65375967
Molecular FormulaC12H14Cl2N2O3S
Molecular Weight337.23 g/mol
Exact Mass336.01
IUPAC Name3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide
SMILESNS(=O)(=O)c1cc(C(=O)NC2CCCC2)cc(Cl)c1Cl
InChIInChI=1S/C12H14Cl2N2O3S/c13-9-5-7(6-10(11(9)14)20(15,18)19)12(17)16-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,16,17)(H2,15,18,19)
InChIKeyUWWKMTUERJYADL-UHFFFAOYSA-N
XLogP2.31
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.23
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide 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

2,3-dichloro-5-(cyclopropylcarbamoyl)benzenesulfonyl chloride
CID 65368290
3-amino-4,5-dichloro-N-cyclooctylbenzamide
CID 61090105
2,3,6-trichloro-N-cyclopropyl-5-sulfamoylbenzamide
CID 65375569
2-bromo-3-chloro-5-(cyclopentylcarbamoyl)benzenesulfonyl chloride
CID 81294951
3,4-dichloro-N-propan-2-yl-5-sulfamoylbenzamide
CID 65375550
3-(azepan-1-ylsulfonyl)-4-chloro-N-cyclohexylbenzamide
CID 1216844
4-chloro-N-cyclohexyl-3-piperidin-1-ylsulfonylbenzamide
CID 1068470
3,4-dichloro-N-(1-methylcyclopropyl)-5-sulfamoylbenzamide
CID 113486130
2,6-dichloro-N-cyclohexylpyridine-4-carboxamide
CID 26719449
4-chloro-N-cyclohexyl-3-methylsulfonylbenzamide
CID 17456227
3-bromo-N-cyclobutyl-4-methoxy-5-sulfamoylbenzamide
CID 65386150
N-cyclohexyl-4-methoxy-3-sulfamoylbenzamide
CID 60635033

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide?
The IUPAC name of 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide (CID 65375967) is 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide.
What is the SMILES notation for 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide?
The canonical SMILES for 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide is NS(=O)(=O)c1cc(C(=O)NC2CCCC2)cc(Cl)c1Cl.
What is the InChIKey of 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide?
The InChIKey is UWWKMTUERJYADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Cl2N2O3S/c13-9-5-7(6-10(11(9)14)20(15,18)19)12(17)16-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,16,17)(H2,15,18,19).
What are the key properties of 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide?
3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide has a molecular weight of 337.23 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-cyclopentyl-5-sulfamoylbenzamide is sourced from PubChem (CID 65375967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).