N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide

C15H14ClN3O4S — CID 1378690

IUPACN-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NNC(=O)c2cccc(Cl)c2)cc1
InChIInChI=1S/C15H14ClN3O4S/c1-10(20)17-13-5-7-14(8-6-13)24(22,23)19-18-15(21)11-3-2-4-12(16)9-11/h2-9,19H,1H3,(H,17,20)(H,18,21)
InChIKeySEEBLPAOAWTWBF-UHFFFAOYSA-N
MW367.81 g/mol
LogP1.92
Rot. Bonds5

About N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide

N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide (PubChem CID 1378690) has the molecular formula C15H14ClN3O4S and a molecular weight of 367.81 g/mol. Its IUPAC name is N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide
PubChem CID1378690
Molecular FormulaC15H14ClN3O4S
Molecular Weight367.81 g/mol
Exact Mass367.04
IUPAC NameN-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NNC(=O)c2cccc(Cl)c2)cc1
InChIInChI=1S/C15H14ClN3O4S/c1-10(20)17-13-5-7-14(8-6-13)24(22,23)19-18-15(21)11-3-2-4-12(16)9-11/h2-9,19H,1H3,(H,17,20)(H,18,21)
InChIKeySEEBLPAOAWTWBF-UHFFFAOYSA-N
XLogP1.92
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.81
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide (CID 1378690) is N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NNC(=O)c2cccc(Cl)c2)cc1.
What is the InChIKey of N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide?
The InChIKey is SEEBLPAOAWTWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O4S/c1-10(20)17-13-5-7-14(8-6-13)24(22,23)19-18-15(21)11-3-2-4-12(16)9-11/h2-9,19H,1H3,(H,17,20)(H,18,21).
What are the key properties of N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide?
N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide has a molecular weight of 367.81 g/mol, XLogP of 1.92, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(3-chlorobenzoyl)amino]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 1378690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).