4-(4-methylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase编号: 230227
• 分子式: C17H16N2OS2
• 平均质量: 328.45174
• 单一同位素质量: 328.07040514
• SMILES: c12c(nc(n(c1=O)c1ccc(cc1)C)S)sc1c2CCCC1
• Canonical SMILES: Cc1ccc(cc1)n1c(S)nc2c(c1=O)c1CCCCc1s2
• InChI: InChI=1S/C17H16N2OS2/c1-10-6-8-11(9-7-10)19-16(20)14-12-4-2-3-5-13(12)22-15(14)18-17(19)21/h6-9H,2-5H2,1H3,(H,18,21)
• InChIKey: YIURYXHWOANFKY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(4-methylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC传统名: 4-(4-methylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• 别名: 2-Mercapto-3-p-tolyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

登记号

• CAS号: 59898-69-0
• MDL号: MFCD01465997
• PubChem SID: 164286137
• PubChem CID: 767972

理论计算性质

• Acid pKa: 6.0187507
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 5.5821967
• LogD (pH = 7.4): 4.7243752
• Log P: 5.686539
• 摩尔折射率: 94.0597 cm^3
• 极化性: 34.763718 Å^3
• 极化表面积: 32.67 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: false

分子性质

理化性质

• 疏水性(logP): 4.613

产品相关信息

• 纯度: 95%