3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide

C15H15ClN2O3S — CID 19220922

IUPAC3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3S/c16-12-4-1-11(2-5-12)3-10-15(19)18-13-6-8-14(9-7-13)22(17,20)21/h1-2,4-9H,3,10H2,(H,18,19)(H2,17,20,21)
InChIKeySHONDUXKPJEJBA-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.56
Rot. Bonds5

About 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide

3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide (PubChem CID 19220922) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide
PubChem CID19220922
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC Name3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide
SMILESNS(=O)(=O)c1ccc(NC(=O)CCc2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O3S/c16-12-4-1-11(2-5-12)3-10-15(19)18-13-6-8-14(9-7-13)22(17,20)21/h1-2,4-9H,3,10H2,(H,18,19)(H2,17,20,21)
InChIKeySHONDUXKPJEJBA-UHFFFAOYSA-N
XLogP2.56
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-chloro-4-fluorophenyl)-N-(4-sulfamoylphenyl)propanamide
CID 147765273
N-(4-propylphenyl)-3-(4-sulfamoylphenyl)propanamide
CID 24571120
N-(4-iodophenyl)-3-(4-sulfamoylphenyl)propanamide
CID 24641005
3-(3,4-difluorophenyl)-N-(4-sulfamoylphenyl)propanamide
CID 160701153
N-(3-chlorophenyl)-3-(4-sulfamoylphenyl)propanamide
CID 24638907
1-(4-chlorophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
CID 1130083
3-amino-N-(4-sulfamoylphenyl)propanamide
CID 10776616
N-[4-(4-methylphenoxy)phenyl]-3-(4-sulfamoylphenyl)propanamide
CID 24575363
3-(4-chlorophenyl)-N-[4-[(2-cyanoacetyl)amino]phenyl]propanamide
CID 108922560
1-[2-(4-chlorophenyl)ethyl]-3-(4-sulfamoylphenyl)thiourea
CID 1213468
N-[4-(4-chlorophenyl)phenyl]-3-[4-(hydroxymethyl)phenyl]propanamide
CID 68816989
3-(4-tert-butylphenyl)-N-(4-chlorophenyl)propanamide
CID 19221191

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide (CID 19220922) is 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide is NS(=O)(=O)c1ccc(NC(=O)CCc2ccc(Cl)cc2)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is SHONDUXKPJEJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c16-12-4-1-11(2-5-12)3-10-15(19)18-13-6-8-14(9-7-13)22(17,20)21/h1-2,4-9H,3,10H2,(H,18,19)(H2,17,20,21).
What are the key properties of 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide?
3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 338.82 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 19220922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).