N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-[3-(trifluoromethyl)phenoxymethyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 493860
• Molecular Formular: C18H16F3N3O4
• Molecular Mass: 395.3325496
• Monoisotopic Mass: 395.10929067
• SMILES: c1(nc(oc1)COc1cc(C(F)(F)F)ccc1)C(=O)NCc1onc(c1)CC
• Canonical SMILES: CCc1noc(c1)CNC(=O)c1coc(n1)COc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H16F3N3O4/c1-2-12-7-14(28-24-12)8-22-17(25)15-9-27-16(23-15)10-26-13-5-3-4-11(6-13)18(19,20)21/h3-7,9H,2,8,10H2,1H3,(H,22,25)
• InChIKey: HYAONMRKWKXTMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-[3-(trifluoromethyl)phenoxymethyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-[3-(trifluoromethyl)phenoxymethyl]-1,3-oxazole-4-carboxamide
• Synonyms: N-[(3-ethyl-5-isoxazolyl)methyl]-2-{[3-(trifluoromethyl)phenoxy]methyl}-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.922512
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.734043
• LogD (pH = 7.4): 2.7340348
• Log P: 2.7340462
• Molar Refractivity: 91.8975 cm^3
• Polarizability: 33.635853 Å^3
• Polar Surface Area: 90.39 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.19
• LOG S: -5.59
• Polar Surface Area: 90.39 Å^2
• Rotatable Bonds: 6