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

• ChemBase ID: 341744
• Molecular Formular: C27H27FN4O3S
• Molecular Mass: 506.5916832
• Monoisotopic Mass: 506.17878996
• SMILES: n1(c(nnc1CCNC(=O)c1c(cc(cc1)OC)OC)SCc1c(C)cccc1)c1ccc(cc1)F
• Canonical SMILES: COc1cc(OC)ccc1C(=O)NCCc1nnc(n1c1ccc(cc1)F)SCc1ccccc1C
• InChI: InChI=1S/C27H27FN4O3S/c1-18-6-4-5-7-19(18)17-36-27-31-30-25(32(27)21-10-8-20(28)9-11-21)14-15-29-26(33)23-13-12-22(34-2)16-24(23)35-3/h4-13,16H,14-15,17H2,1-3H3,(H,29,33)
• InChIKey: YKSBMLALXZDWIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.241784
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 5.158844
• LogD (pH = 7.4): 5.15887
• Log P: 5.15887
• Molar Refractivity: 151.9147 cm^3
• Polarizability: 53.606506 Å^3
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.09
• LOG S: -8.01
• Polar Surface Area: 78.27 Å^2
• Rotatable Bonds: 8