3-(4-fluorophenyl)-N-(2-{4-methyl-5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}ethyl)benzamide

• ChemBase ID: 528681
• Molecular Formular: C24H22FN5OS
• Molecular Mass: 447.5277832
• Monoisotopic Mass: 447.15290957
• SMILES: n1(c(nnc1CCNC(=O)c1cc(c2ccc(cc2)F)ccc1)SCc1ncccc1)C
• Canonical SMILES: Fc1ccc(cc1)c1cccc(c1)C(=O)NCCc1nnc(n1C)SCc1ccccn1
• InChI: InChI=1S/C24H22FN5OS/c1-30-22(28-29-24(30)32-16-21-7-2-3-13-26-21)12-14-27-23(31)19-6-4-5-18(15-19)17-8-10-20(25)11-9-17/h2-11,13,15H,12,14,16H2,1H3,(H,27,31)
• InChIKey: YTAXVFPKKJYNGY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-fluorophenyl)-N-(2-{4-methyl-5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}ethyl)benzamide
• IUPAC Traditional name: 3-(4-fluorophenyl)-N-(2-{4-methyl-5-[(pyridin-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl}ethyl)benzamide
• Synonyms: 4'-fluoro-N-(2-{4-methyl-5-[(2-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}ethyl)-3-biphenylcarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.080961
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.582462
• LogD (pH = 7.4): 3.605993
• Log P: 3.606302
• Molar Refractivity: 126.4057 cm^3
• Polarizability: 48.33015 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.04
• LOG S: -8.13
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 8