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

• ChemBase编号: 230258
• 分子式: C17H16N2O2S2
• 平均质量: 344.45114
• 单一同位素质量: 344.06531976
• SMILES: n1(c(nc2c(c1=O)c1c(s2)CCCC1)S)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)n1c(S)nc2c(c1=O)c1CCCCc1s2
• InChI: InChI=1S/C17H16N2O2S2/c1-21-11-6-4-5-10(9-11)19-16(20)14-12-7-2-3-8-13(12)23-15(14)18-17(19)22/h4-6,9H,2-3,7-8H2,1H3,(H,18,22)
• InChIKey: LUPIJZKBJOBFJR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-methoxyphenyl)-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-(3-methoxyphenyl)-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-(3-methoxy-phenyl)-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

登记号

• MDL号: MFCD03476343
• PubChem SID: 164286168
• PubChem CID: 2346405

理论计算性质

• 极化表面积: 41.9 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: false
• Acid pKa: 5.9284396
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 4.889972
• LogD (pH = 7.4): 4.025369
• Log P: 5.0154467
• 摩尔折射率: 95.4817 cm^3
• 极化性: 35.53199 Å^3

分子性质

理化性质

• 疏水性(logP): 4.11

产品相关信息

• 纯度: 95%