ethyl 3-[2-(2-chlorophenyl)hydrazin-1-ylidene]-2-oxo-3-(phenylsulfanyl)propanoate

• ChemBase编号: 86578
• 分子式: C17H15ClN2O3S
• 平均质量: 362.8306
• 单一同位素质量: 362.04919103
• SMILES: N(=C(\C(=O)C(=O)OCC)/Sc1ccccc1)/Nc1ccccc1Cl
• Canonical SMILES: CCOC(=O)C(=O)/C(=N/Nc1ccccc1Cl)/Sc1ccccc1
• InChI: InChI=1S/C17H15ClN2O3S/c1-2-23-17(22)15(21)16(24-12-8-4-3-5-9-12)20-19-14-11-7-6-10-13(14)18/h3-11,19H,2H2,1H3
• InChIKey: LTWABKIAUMBKDN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: ethyl 3-[2-(2-chlorophenyl)hydrazin-1-ylidene]-2-oxo-3-(phenylsulfanyl)propanoate
• IUPAC传统名: ethyl 3-[2-(2-chlorophenyl)hydrazin-1-ylidene]-2-oxo-3-(phenylsulfanyl)propanoate
• 别名: ethyl 3-[2-(2-chlorophenyl)hydrazono]-2-oxo-3-(phenylthio)propanoate

登记号

• MDL号: MFCD00663394
• PubChem SID: 162073694
• PubChem CID: 6036940

理论计算性质

• Acid pKa: 9.897953
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 5.9921355
• LogD (pH = 7.4): 5.9908004
• Log P: 5.992153
• 摩尔折射率: 96.8348 cm^3
• 极化性: 36.78722 Å^3
• 极化表面积: 67.76 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: false