1H-Purine-2,6-dione,8-(4-chlorophenyl)-3,9-dihydro-1,3-dimethyl

• 常用名: 1H-Purine-2,6-dione,8-(4-chlorophenyl)-3,9-dihydro-1,3-dimethyl
• 英文名: 1H-Purine-2,6-dione,8-(4-chlorophenyl)-3,9-dihydro-1,3-dimethyl
• CAS号: 29064-02-6
• 分子量: 290.70500
• 密度: 1.452g/cm3
• 沸点: 536.2ºC at 760mmHg
• 分子式: C₁₃H₁₁ClN₄O₂
• 熔点: N/A
• 闪点: 278.1ºC

名称

• 英文名: 8-(4-chlorophenyl)-1,3-dimethyl-7H-purine-2,6-dione

物理化学性质

• 密度: 1.452g/cm3
• 沸点: 536.2ºC at 760mmHg
• 分子式: C₁₃H₁₁ClN₄O₂
• 分子量: 290.70500
• 闪点: 278.1ºC
• 精确质量: 290.05700
• PSA: 72.68000
• LogP: 1.28070
• InChIKey: PJMZAQWLPMVOMG-UHFFFAOYSA-N
• SMILES: Cn1c(=O)c2[nH]c(-c3ccc(Cl)cc3)nc2n(C)c1=O
• 蒸汽压: 1.43E-11mmHg at 25°C
• 折射率: 1.645

靶点实验

查看更多实验

实验名称：Evaluated for binding affinity against Adenosine A1 receptor 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL642479

实验名称：log(1000/IC50 determined from bovine brain membrane) expressed as potency 来源：ChEMBL 靶标：Bos taurus External Id：CHEMBL666562

实验名称：Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohe... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL640605

实验名称：Binding affinity against adenosine A1 receptor in rat brain membrane preparations usi... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL636669

实验名称：Binding affinity against adenosine A1 receptor in rat brain membrane preparations usi... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL642858

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英文别名

• 8-p-Chlorphenyltheophyllin