5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-4H-1,2,4-triazole-3-thiol

• ChemBase编号: 27769
• 分子式: C14H19N3S2
• 平均质量: 293.45076
• 单一同位素质量: 293.10203962
• SMILES: c1(c2c3c(sc2)CC(CC3)C)n(c(nn1)S)CCC
• Canonical SMILES: CCCn1c(S)nnc1c1csc2c1CCC(C2)C
• InChI: InChI=1S/C14H19N3S2/c1-3-6-17-13(15-16-14(17)18)11-8-19-12-7-9(2)4-5-10(11)12/h8-9H,3-7H2,1-2H3,(H,16,18)
• InChIKey: DPKFXPSPPVGVIW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-4H-1,2,4-triazole-3-thiol
• IUPAC传统名: 5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-propyl-1,2,4-triazole-3-thiol
• 别名: 5-(6-Methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)-4-propyl-4H-1,2,4-triazole-3-thiol

登记号

• MDL号: MFCD03423448
• PubChem SID: 160991076
• PubChem CID: 17310925

理论计算性质

• Acid pKa: 8.176182
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.4507875
• LogD (pH = 7.4): 4.3872
• Log P: 4.4517126
• 摩尔折射率: 95.0577 cm^3
• 极化性: 32.017506 Å^3
• 极化表面积: 30.71 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

分子性质

安全信息

• 保存注意事项: IRRITANT
• TSCA收录: false