8-[5-(5-ethyl-1,3-oxazol-4-yl)-3-methyl-1H-1,2,4-triazol-1-yl]quinoline

• ChemBase ID: 676000
• Molecular Formular: C17H15N5O
• Molecular Mass: 305.3339
• Monoisotopic Mass: 305.12766013
• SMILES: c1(n(nc(n1)C)c1c2ncccc2ccc1)c1ncoc1CC
• Canonical SMILES: CCc1ocnc1c1nc(nn1c1cccc2c1nccc2)C
• InChI: InChI=1S/C17H15N5O/c1-3-14-16(19-10-23-14)17-20-11(2)21-22(17)13-8-4-6-12-7-5-9-18-15(12)13/h4-10H,3H2,1-2H3
• InChIKey: ABMHVQBNXZZCDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[5-(5-ethyl-1,3-oxazol-4-yl)-3-methyl-1H-1,2,4-triazol-1-yl]quinoline
• IUPAC Traditional name: 8-[5-(5-ethyl-1,3-oxazol-4-yl)-3-methyl-1,2,4-triazol-1-yl]quinoline
• Synonyms: 8-[5-(5-ethyl-1,3-oxazol-4-yl)-3-methyl-1H-1,2,4-triazol-1-yl]quinoline

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.04721
• LogD (pH = 7.4): 3.0493877
• Log P: 3.0494156
• Molar Refractivity: 97.2522 cm^3
• Polarizability: 34.794388 Å^3
• Polar Surface Area: 69.63 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.46
• LOG S: -3.53
• Polar Surface Area: 69.63 Å^2
• Rotatable Bonds: 3