4-(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)-1-[(2-methoxyphenyl)methyl]piperidine

• ChemBase编号: 428760
• 分子式: C25H29ClN4OS
• 平均质量: 469.04196
• 单一同位素质量: 468.17506025
• SMILES: n1(c(nnc1SCc1cc(Cl)ccc1)C1CCN(Cc2c(OC)cccc2)CC1)CC=C
• Canonical SMILES: C=CCn1c(SCc2cccc(c2)Cl)nnc1C1CCN(CC1)Cc1ccccc1OC
• InChI: InChI=1S/C25H29ClN4OS/c1-3-13-30-24(27-28-25(30)32-18-19-7-6-9-22(26)16-19)20-11-14-29(15-12-20)17-21-8-4-5-10-23(21)31-2/h3-10,16,20H,1,11-15,17-18H2,2H3
• InChIKey: ZAXOANYDCQXBDD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl)-1-[(2-methoxyphenyl)methyl]piperidine
• IUPAC传统名: 4-(5-{[(3-chlorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-1,2,4-triazol-3-yl)-1-[(2-methoxyphenyl)methyl]piperidine
• 别名: 4-{4-allyl-5-[(3-chlorobenzyl)thio]-4H-1,2,4-triazol-3-yl}-1-(2-methoxybenzyl)piperidine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 2.8696935
• LogD (pH = 7.4): 4.6428056
• Log P: 5.562949
• 摩尔折射率: 136.23 cm^3
• 极化性: 51.790264 Å^3
• 极化表面积: 43.18 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.49
• LOG S: -6.94
• 极化表面积: 43.18 Å^2
• 可自由旋转的化学键: 8