N-({5-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide

• ChemBase编号: 592870
• 分子式: C19H21N5OS
• 平均质量: 367.46794
• 单一同位素质量: 367.14668132
• SMILES: n12c(cc(n1)CNC(=O)C)CN(Cc1sc(nc1)c1ccccc1)CC2
• Canonical SMILES: CC(=O)NCc1nn2c(c1)CN(CC2)Cc1cnc(s1)c1ccccc1
• InChI: InChI=1S/C19H21N5OS/c1-14(25)20-10-16-9-17-12-23(7-8-24(17)22-16)13-18-11-21-19(26-18)15-5-3-2-4-6-15/h2-6,9,11H,7-8,10,12-13H2,1H3,(H,20,25)
• InChIKey: DTRFTCLRQXTDIE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({5-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• IUPAC传统名: N-({5-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide
• 别名: N-({5-[(2-phenyl-1,3-thiazol-5-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide

理论计算性质

JChem

• Acid pKa: 14.971908
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.0273991
• LogD (pH = 7.4): 1.6400185
• Log P: 1.6575413
• 摩尔折射率: 123.5143 cm^3
• 极化性: 39.590397 Å^3
• 极化表面积: 63.05 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: 4
• 质子供体: 1
• Log P: 0.75
• LOG S: -2.52
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 5