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

• ChemBase ID: 519886
• Molecular Formular: C24H27FN4O4S
• Molecular Mass: 486.5589832
• Monoisotopic Mass: 486.17370458
• SMILES: n1(c(nnc1CCNC(=O)c1c(cc(cc1)OC)OC)SCC1OCCC1)c1c(F)cccc1
• Canonical SMILES: COc1ccc(c(c1)OC)C(=O)NCCc1nnc(n1c1ccccc1F)SCC1CCCO1
• InChI: InChI=1S/C24H27FN4O4S/c1-31-16-9-10-18(21(14-16)32-2)23(30)26-12-11-22-27-28-24(34-15-17-6-5-13-33-17)29(22)20-8-4-3-7-19(20)25/h3-4,7-10,14,17H,5-6,11-13,15H2,1-2H3,(H,26,30)
• InChIKey: DTNXYWNZLBOUST-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}-2,4-dimethoxybenzamide
• IUPAC Traditional name: N-{2-[4-(2-fluorophenyl)-5-[(oxolan-2-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]ethyl}-2,4-dimethoxybenzamide
• Synonyms: N-(2-{4-(2-fluorophenyl)-5-[(tetrahydro-2-furanylmethyl)thio]-4H-1,2,4-triazol-3-yl}ethyl)-2,4-dimethoxybenzamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 5.5): 3.183632
• LogD (pH = 7.4): 3.1836572
• Log P: 3.1836574
• Molar Refractivity: 140.6696 cm^3
• Polarizability: 49.63054 Å^3
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true
• Acid pKa: 14.241784
• H Acceptors: 6
• H Donor: 1

供应商提供(Chembridge)

• Log P: 2.3
• LOG S: -6.75
• Polar Surface Area: 87.5 Å^2
• Rotatable Bonds: 8
• H Acceptors: 7
• H Donor: 1