N-[(2,6-difluorophenyl)methyl]-4-sulfamoylbenzamide

• ChemBase ID: 3485
• Molecular Formular: C14H12F2N2O3S
• Molecular Mass: 326.3184864
• Monoisotopic Mass: 326.05366969
• SMILES: c1cc(ccc1C(=O)NCc1c(cccc1F)F)S(=O)(=O)N
• Canonical SMILES: O=C(c1ccc(cc1)S(=O)(=O)N)NCc1c(F)cccc1F
• InChI: InChI=1S/C14H12F2N2O3S/c15-12-2-1-3-13(16)11(12)8-18-14(19)9-4-6-10(7-5-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)
• InChIKey: ZFNCKGXGCCDDFN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2,6-difluorophenyl)methyl]-4-sulfamoylbenzamide
• IUPAC Traditional name: N-[(2,6-difluorophenyl)methyl]-4-sulfamoylbenzamide
• Synonyms: N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide

Database IDs

• PubChem SID: 160966924; 46506893
• PubChem CID: 4288

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.949473
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.6634562
• LogD (pH = 7.4): 1.662386
• Log P: 1.6634699
• Molar Refractivity: 77.2364 cm^3
• Polarizability: 29.381258 Å^3
• Polar Surface Area: 89.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: 1.96
• LOG S: -4.19
• Solubility (Water): 2.10e-02 g/l

DETAILS

DrugBank - DB03844

Drug information: experimental