N-(2,2-difluoroethyl)-4-{[2-(1H-pyrazol-4-yl)ethyl]sulfamoyl}benzamide

• ChemBase ID: 701205
• Molecular Formular: C14H16F2N4O3S
• Molecular Mass: 358.3636464
• Monoisotopic Mass: 358.09111783
• SMILES: S(=O)(=O)(c1ccc(C(=O)NCC(F)F)cc1)NCCc1c[nH]nc1
• Canonical SMILES: FC(CNC(=O)c1ccc(cc1)S(=O)(=O)NCCc1c[nH]nc1)F
• InChI: InChI=1S/C14H16F2N4O3S/c15-13(16)9-17-14(21)11-1-3-12(4-2-11)24(22,23)20-6-5-10-7-18-19-8-10/h1-4,7-8,13,20H,5-6,9H2,(H,17,21)(H,18,19)
• InChIKey: JPPSKSADTZJKAJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,2-difluoroethyl)-4-{[2-(1H-pyrazol-4-yl)ethyl]sulfamoyl}benzamide
• IUPAC Traditional name: N-(2,2-difluoroethyl)-4-{[2-(1H-pyrazol-4-yl)ethyl]sulfamoyl}benzamide
• Synonyms: N-(2,2-difluoroethyl)-4-({[2-(1H-pyrazol-4-yl)ethyl]amino}sulfonyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.896476
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.66076666
• LogD (pH = 7.4): 0.6596968
• Log P: 0.66092306
• Molar Refractivity: 84.7031 cm^3
• Polarizability: 31.867336 Å^3
• Polar Surface Area: 103.95 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.89
• LOG S: -2.57
• Polar Surface Area: 103.95 Å^2
• Rotatable Bonds: 6