N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]acetamide

• ChemBase ID: 332972
• Molecular Formular: C16H16N4O3
• Molecular Mass: 312.32324
• Monoisotopic Mass: 312.12224039
• SMILES: c1(=O)[nH]c(nc2c1cccc2)CN(C(=O)Cc1onc(c1)C)C
• Canonical SMILES: O=C(N(Cc1nc2ccccc2c(=O)[nH]1)C)Cc1onc(c1)C
• InChI: InChI=1S/C16H16N4O3/c1-10-7-11(23-19-10)8-15(21)20(2)9-14-17-13-6-4-3-5-12(13)16(22)18-14/h3-7H,8-9H2,1-2H3,(H,17,18,22)
• InChIKey: PJQIOOFBWJPRTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]acetamide
• IUPAC Traditional name: N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-[(4-oxo-3H-quinazolin-2-yl)methyl]acetamide
• Synonyms: N-methyl-2-(3-methyl-5-isoxazolyl)-N-[(4-oxo-3,4-dihydro-2-quinazolinyl)methyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.648897
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.1416506
• LogD (pH = 7.4): 0.13997458
• Log P: 0.14208984
• Molar Refractivity: 85.723 cm^3
• Polarizability: 30.955002 Å^3
• Polar Surface Area: 87.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.01
• LOG S: -2.8
• Polar Surface Area: 92.09 Å^2
• Rotatable Bonds: 4