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

• ChemBase ID: 579146
• Molecular Formular: C23H20FN5OS
• Molecular Mass: 433.5012032
• Monoisotopic Mass: 433.13725951
• SMILES: n1(c(nnc1CNC(=O)c1ccc(c2cc(F)ccc2)cc1)SCc1ncccc1)C
• Canonical SMILES: Fc1cccc(c1)c1ccc(cc1)C(=O)NCc1nnc(n1C)SCc1ccccn1
• InChI: InChI=1S/C23H20FN5OS/c1-29-21(27-28-23(29)31-15-20-7-2-3-12-25-20)14-26-22(30)17-10-8-16(9-11-17)18-5-4-6-19(24)13-18/h2-13H,14-15H2,1H3,(H,26,30)
• InChIKey: VBCUXPLMCPZJKC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.706336
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.3454742
• LogD (pH = 7.4): 3.3689806
• Log P: 3.3692892
• Molar Refractivity: 121.7063 cm^3
• Polarizability: 46.49027 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.14
• LOG S: -7.62
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 7