N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase编号: 607142
• 分子式: C18H19N5S
• 平均质量: 337.44196
• 单一同位素质量: 337.13611663
• SMILES: c1(ncc(s1)CNc1c2c(ncn1)CCNCC2)c1ccccc1
• Canonical SMILES: N1CCc2c(CC1)ncnc2NCc1cnc(s1)c1ccccc1
• InChI: InChI=1S/C18H19N5S/c1-2-4-13(5-3-1)18-21-11-14(24-18)10-20-17-15-6-8-19-9-7-16(15)22-12-23-17/h1-5,11-12,19H,6-10H2,(H,20,22,23)
• InChIKey: YTXVVBCJRUQMJS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC传统名: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• 别名: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

理论计算性质

JChem

• Acid pKa: 18.598768
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -0.6094188
• LogD (pH = 7.4): 0.4917054
• Log P: 2.5741687
• 摩尔折射率: 108.6711 cm^3
• 极化性: 37.16621 Å^3
• 极化表面积: 62.73 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 2.68
• LOG S: -2.94
• 极化表面积: 62.73 Å^2
• 可自由旋转的化学键: 4