N-{4-[(2,3-dichlorophenyl)sulfamoyl]phenyl}acetamide

• ChemBase ID: 301765
• Molecular Formular: C14H12Cl2N2O3S
• Molecular Mass: 359.22768
• Monoisotopic Mass: 357.99456861
• SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1Cl)Cl
• Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1Cl)Cl
• InChI: InChI=1S/C14H12Cl2N2O3S/c1-9(19)17-10-5-7-11(8-6-10)22(20,21)18-13-4-2-3-12(15)14(13)16/h2-8,18H,1H3,(H,17,19)
• InChIKey: CFTFLRLTDFOEGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{4-[(2,3-dichlorophenyl)sulfamoyl]phenyl}acetamide
• IUPAC Traditional name: N-{4-[(2,3-dichlorophenyl)sulfamoyl]phenyl}acetamide
• Synonyms: 4'-(2,3-Dichlorophenylsulfamoyl)acetanilide

Database IDs

• MDL Number: MFCD00592666

CALCULATED PROPERTIES

• Acid pKa: 8.8809595
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.906551
• LogD (pH = 7.4): 2.894227
• Log P: 2.9067109
• Molar Refractivity: 87.3628 cm^3
• Polarizability: 33.946598 Å^3
• Polar Surface Area: 75.27 Å^2
• Rotatable Bonds: 3
• 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%