2-amino-6-tert-butyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

• ChemBase编号: 26618
• 分子式: C21H28N2OS
• 平均质量: 356.52482
• 单一同位素质量: 356.19223453
• SMILES: c1(c(sc2c1CCC(C2)C(C)(C)C)N)C(=O)NCc1ccc(cc1)C
• Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1c(N)sc2c1CCC(C2)C(C)(C)C
• InChI: InChI=1S/C21H28N2OS/c1-13-5-7-14(8-6-13)12-23-20(24)18-16-10-9-15(21(2,3)4)11-17(16)25-19(18)22/h5-8,15H,9-12,22H2,1-4H3,(H,23,24)
• InChIKey: AWZQZWASYVJWOH-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-amino-6-tert-butyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• IUPAC传统名: 2-amino-6-tert-butyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• 别名: 2-Amino-6-tert-butyl-N-(4-methylbenzyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

登记号

• MDL号: MFCD03422668
• PubChem SID: 160989925
• PubChem CID: 17379246

理论计算性质

• Acid pKa: 15.820415
• 质子受体: 2
• 质子供体: 2
• LogD (pH = 5.5): 5.9563146
• LogD (pH = 7.4): 5.9563165
• Log P: 5.9563165
• 摩尔折射率: 106.2466 cm^3
• 极化性: 39.991314 Å^3
• 极化表面积: 55.12 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: false

分子性质

安全信息

• 保存注意事项: IRRITANT
• TSCA收录: false