5-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}-2-(methylsulfanyl)pyrimidine

• ChemBase编号: 846453
• 分子式: C18H22N4O2S
• 平均质量: 358.45788
• 单一同位素质量: 358.14634696
• SMILES: C(=O)(N1CCN(Cc2cnc(nc2)SC)CC1)c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)Cc1cnc(nc1)SC
• InChI: InChI=1S/C18H22N4O2S/c1-24-16-5-3-4-15(10-16)17(23)22-8-6-21(7-9-22)13-14-11-19-18(25-2)20-12-14/h3-5,10-12H,6-9,13H2,1-2H3
• InChIKey: UUAWAPMXWCQWMG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}-2-(methylsulfanyl)pyrimidine
• IUPAC传统名: 5-{[4-(3-methoxybenzoyl)piperazin-1-yl]methyl}-2-(methylsulfanyl)pyrimidine
• 别名: 5-{[4-(3-methoxybenzoyl)-1-piperazinyl]methyl}-2-(methylthio)pyrimidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.8381374
• LogD (pH = 7.4): 2.0648398
• Log P: 2.0686524
• 摩尔折射率: 101.4249 cm^3
• 极化性: 38.405846 Å^3
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 1.25
• LOG S: -2.88
• 极化表面积: 58.56 Å^2
• 可自由旋转的化学键: 5