N4-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydroquinazolin-5-yl)-N2,6-dimethylpyrimidine-2,4-diamine

• ChemBase ID: 858395
• Molecular Formular: C20H30N6
• Molecular Mass: 354.4924
• Monoisotopic Mass: 354.25319499
• SMILES: c12c(nc(nc2)C(C)(C)C)CC(CC1Nc1nc(nc(c1)C)NC)(C)C
• Canonical SMILES: CNc1nc(cc(n1)C)NC1CC(C)(C)Cc2c1cnc(n2)C(C)(C)C
• InChI: InChI=1S/C20H30N6/c1-12-8-16(26-18(21-7)23-12)24-14-9-20(5,6)10-15-13(14)11-22-17(25-15)19(2,3)4/h8,11,14H,9-10H2,1-7H3,(H2,21,23,24,26)
• InChIKey: JTZINAMBEVRXQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N4-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydroquinazolin-5-yl)-N2,6-dimethylpyrimidine-2,4-diamine
• IUPAC Traditional name: N4-(2-tert-butyl-7,7-dimethyl-6,8-dihydro-5H-quinazolin-5-yl)-N2,6-dimethylpyrimidine-2,4-diamine
• Synonyms: N~4~-(2-tert-butyl-7,7-dimethyl-5,6,7,8-tetrahydroquinazolin-5-yl)-N~2~,6-dimethylpyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.99486
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.3877394
• LogD (pH = 7.4): 3.555394
• Log P: 4.181711
• Molar Refractivity: 108.3463 cm^3
• Polarizability: 39.74941 Å^3
• Polar Surface Area: 75.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.76
• LOG S: -4.14
• Polar Surface Area: 75.62 Å^2
• Rotatable Bonds: 4