4-(1H-imidazol-1-ylmethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole

• ChemBase ID: 829010
• Molecular Formular: C15H12F3N3O
• Molecular Mass: 307.2704896
• Monoisotopic Mass: 307.09324668
• SMILES: n1c(c(oc1c1cc(C(F)(F)F)ccc1)C)Cn1cncc1
• Canonical SMILES: Cc1oc(nc1Cn1cncc1)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C15H12F3N3O/c1-10-13(8-21-6-5-19-9-21)20-14(22-10)11-3-2-4-12(7-11)15(16,17)18/h2-7,9H,8H2,1H3
• InChIKey: CQTMAWDVPJGIHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-imidazol-1-ylmethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
• IUPAC Traditional name: 4-(imidazol-1-ylmethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
• Synonyms: 4-(1H-imidazol-1-ylmethyl)-5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.4018939
• LogD (pH = 7.4): 2.8664944
• Log P: 2.9284682
• Molar Refractivity: 84.9343 cm^3
• Polarizability: 27.608948 Å^3
• Polar Surface Area: 43.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.12
• LOG S: -4.11
• Polar Surface Area: 43.85 Å^2
• Rotatable Bonds: 3