4-[4-(dimethyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]quinazoline

• ChemBase ID: 772941
• Molecular Formular: C18H19N5O2
• Molecular Mass: 337.37576
• Monoisotopic Mass: 337.15387487
• SMILES: c1(nc(oc1C)C)C(=O)N1CCN(c2c3c(ncn2)cccc3)CC1
• Canonical SMILES: Cc1nc(c(o1)C)C(=O)N1CCN(CC1)c1ncnc2c1cccc2
• InChI: InChI=1S/C18H19N5O2/c1-12-16(21-13(2)25-12)18(24)23-9-7-22(8-10-23)17-14-5-3-4-6-15(14)19-11-20-17/h3-6,11H,7-10H2,1-2H3
• InChIKey: DAJJTHADUXEBIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[4-(dimethyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]quinazoline
• IUPAC Traditional name: 4-[4-(dimethyl-1,3-oxazole-4-carbonyl)piperazin-1-yl]quinazoline
• Synonyms: 4-{4-[(2,5-dimethyl-1,3-oxazol-4-yl)carbonyl]-1-piperazinyl}quinazoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6396441
• LogD (pH = 7.4): 1.7052145
• Log P: 1.70612
• Molar Refractivity: 94.4622 cm^3
• Polarizability: 35.771767 Å^3
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.85
• LOG S: -2.24
• Polar Surface Area: 75.36 Å^2
• Rotatable Bonds: 2