(furan-2-ylmethyl)(methyl)[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)methyl]amine

• ChemBase编号: 775415
• 分子式: C22H28N4O2S
• 平均质量: 412.54832
• 单一同位素质量: 412.19329716
• SMILES: n1(c(nnc1SCc1c(C)cccc1)CN(Cc1occc1)C)CC1OCCC1
• Canonical SMILES: CN(Cc1nnc(n1CC1CCCO1)SCc1ccccc1C)Cc1ccco1
• InChI: InChI=1S/C22H28N4O2S/c1-17-7-3-4-8-18(17)16-29-22-24-23-21(26(22)14-20-10-6-12-28-20)15-25(2)13-19-9-5-11-27-19/h3-5,7-9,11,20H,6,10,12-16H2,1-2H3
• InChIKey: CTWLVNCLBIOIDW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: (furan-2-ylmethyl)(methyl)[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-4H-1,2,4-triazol-3-yl)methyl]amine
• IUPAC传统名: (furan-2-ylmethyl)(methyl)[(5-{[(2-methylphenyl)methyl]sulfanyl}-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl)methyl]amine
• 别名: (2-furylmethyl)methyl{[5-[(2-methylbenzyl)thio]-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]methyl}amine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.3295486
• LogD (pH = 7.4): 3.7725194
• Log P: 3.782456
• 摩尔折射率: 119.1888 cm^3
• 极化性: 45.12952 Å^3
• 极化表面积: 56.32 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 1.96
• LOG S: -4.23
• 极化表面积: 56.32 Å^2
• 可自由旋转的化学键: 9