N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-7-methoxy-N,4-dimethylquinazolin-2-amine

• ChemBase ID: 583116
• Molecular Formular: C17H20N4O2
• Molecular Mass: 312.3663
• Monoisotopic Mass: 312.1586259
• SMILES: c1(nc2c(c(n1)C)ccc(c2)OC)N(Cc1onc(c1)CC)C
• Canonical SMILES: CCc1noc(c1)CN(c1nc(C)c2c(n1)cc(cc2)OC)C
• InChI: InChI=1S/C17H20N4O2/c1-5-12-8-14(23-20-12)10-21(3)17-18-11(2)15-7-6-13(22-4)9-16(15)19-17/h6-9H,5,10H2,1-4H3
• InChIKey: MJVFUZYWRPUVKK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-7-methoxy-N,4-dimethylquinazolin-2-amine
• IUPAC Traditional name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-7-methoxy-N,4-dimethylquinazolin-2-amine
• Synonyms: N-[(3-ethylisoxazol-5-yl)methyl]-7-methoxy-N,4-dimethylquinazolin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.8549519
• LogD (pH = 7.4): 3.0238614
• Log P: 3.026517
• Molar Refractivity: 89.3803 cm^3
• Polarizability: 34.31948 Å^3
• Polar Surface Area: 64.28 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.61
• LOG S: -3.71
• Polar Surface Area: 64.28 Å^2
• Rotatable Bonds: 5