N-{4-[butyl(phenyl)sulfamoyl]phenyl}acetamide

• ChemBase ID: 301177
• Molecular Formular: C18H22N2O3S
• Molecular Mass: 346.44388
• Monoisotopic Mass: 346.13511357
• SMILES: C(CCC)N(S(=O)(=O)c1ccc(NC(=O)C)cc1)c1ccccc1
• Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C)c1ccccc1
• InChI: InChI=1S/C18H22N2O3S/c1-3-4-14-20(17-8-6-5-7-9-17)24(22,23)18-12-10-16(11-13-18)19-15(2)21/h5-13H,3-4,14H2,1-2H3,(H,19,21)
• InChIKey: NZWHGWXWWMRLJW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{4-[butyl(phenyl)sulfamoyl]phenyl}acetamide
• IUPAC Traditional name: N-{4-[butyl(phenyl)sulfamoyl]phenyl}acetamide
• Synonyms: 4'-(N-n-Butyl-N-phenylsulfamoyl)acetanilide

Database IDs

• MDL Number: MFCD07065992

CALCULATED PROPERTIES

• Acid pKa: 13.465858
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.2461965
• LogD (pH = 7.4): 3.2461963
• Log P: 3.2461965
• Molar Refractivity: 96.5235 cm^3
• Polarizability: 37.43128 Å^3
• Polar Surface Area: 66.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501

Product Information

• Purity: 97%