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

• ChemBase ID: 861421
• Molecular Formular: C24H27FN4O4S
• Molecular Mass: 486.5589832
• Monoisotopic Mass: 486.17370458
• SMILES: n1(c(nnc1CCNC(=O)c1c(c(OC)ccc1)OC)SCC1OCCC1)c1c(F)cccc1
• Canonical SMILES: COc1cccc(c1OC)C(=O)NCCc1nnc(n1c1ccccc1F)SCC1CCCO1
• InChI: InChI=1S/C24H27FN4O4S/c1-31-20-11-5-8-17(22(20)32-2)23(30)26-13-12-21-27-28-24(34-15-16-7-6-14-33-16)29(21)19-10-4-3-9-18(19)25/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,26,30)
• InChIKey: PQNBRKAWZVHHEL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[4-(2-fluorophenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]ethyl}-2,3-dimethoxybenzamide
• IUPAC Traditional name: N-{2-[4-(2-fluorophenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]ethyl}-2,3-dimethoxybenzamide
• Synonyms: N-(2-{4-(2-fluorophenyl)-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}ethyl)-2,3-dimethoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.819609
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.183632
• LogD (pH = 7.4): 3.183657
• Log P: 3.1836574
• Molar Refractivity: 140.6696 cm^3
• Polarizability: 49.63261 Å^3
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.95
• LOG S: -6.81
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 8