{[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}[(2,4-dimethoxyphenyl)methyl]methylamine

• ChemBase编号: 553211
• 分子式: C25H26ClN5O2S
• 平均质量: 496.02424
• 单一同位素质量: 495.14957378
• SMILES: n1(c(nnc1SCc1ccncc1)CN(Cc1c(cc(cc1)OC)OC)C)c1cc(Cl)ccc1
• Canonical SMILES: COc1cc(OC)ccc1CN(Cc1nnc(n1c1cccc(c1)Cl)SCc1ccncc1)C
• InChI: InChI=1S/C25H26ClN5O2S/c1-30(15-19-7-8-22(32-2)14-23(19)33-3)16-24-28-29-25(34-17-18-9-11-27-12-10-18)31(24)21-6-4-5-20(26)13-21/h4-14H,15-17H2,1-3H3
• InChIKey: IXEQHGIDTUATNS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl]methyl}[(2,4-dimethoxyphenyl)methyl]methylamine
• IUPAC传统名: {[4-(3-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-1,2,4-triazol-3-yl]methyl}[(2,4-dimethoxyphenyl)methyl]methylamine
• 别名: ({4-(3-chlorophenyl)-5-[(4-pyridinylmethyl)thio]-4H-1,2,4-triazol-3-yl}methyl)(2,4-dimethoxybenzyl)methylamine

理论计算性质

JChem

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 3.9737241
• LogD (pH = 7.4): 4.5082526
• Log P: 4.519187
• 摩尔折射率: 149.1732 cm^3
• 极化性: 53.67916 Å^3
• 极化表面积: 65.3 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 0
• Log P: 3.2
• LOG S: -6.05
• 极化表面积: 65.3 Å^2
• 可自由旋转的化学键: 8