(1R,9S)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioamide

• ChemBase编号: 219179
• 分子式: C13H17N3OS
• 平均质量: 263.35858
• 单一同位素质量: 263.10923318
• SMILES: n12c([C@@H]3CN(C(=S)NC)C[C@H](C2)C3)cccc1=O
• Canonical SMILES: CNC(=S)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
• InChI: InChI=1S/C13H17N3OS/c1-14-13(18)15-6-9-5-10(8-15)11-3-2-4-12(17)16(11)7-9/h2-4,9-10H,5-8H2,1H3,(H,14,18)
• InChIKey: MYLYAWRNYSOACB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: (1R,9S)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbothioamide
• IUPAC传统名: (1R,9S)-N-methyl-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-diene-11-carbothioamide

登记号

• PubChem SID: 164275089
• PubChem CID: 16409096

理论计算性质

• Acid pKa: 14.356008
• 质子受体: 1
• 质子供体: 1
• LogD (pH = 5.5): 0.110088594
• LogD (pH = 7.4): 0.11008857
• Log P: 0.11008879
• 摩尔折射率: 78.0585 cm^3
• 极化性: 28.920706 Å^3
• 极化表面积: 35.58 Å^2
• 可自由旋转的化学键: 0
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds