N-methyl-N-(oxolan-2-ylmethyl)-2-[3-(trifluoromethyl)phenoxymethyl]-1,3-oxazole-4-carboxamide

• ChemBase ID: 521401
• Molecular Formular: C18H19F3N2O4
• Molecular Mass: 384.3496696
• Monoisotopic Mass: 384.12969176
• SMILES: c1(nc(oc1)COc1cc(C(F)(F)F)ccc1)C(=O)N(CC1OCCC1)C
• Canonical SMILES: CN(C(=O)c1coc(n1)COc1cccc(c1)C(F)(F)F)CC1CCCO1
• InChI: InChI=1S/C18H19F3N2O4/c1-23(9-14-6-3-7-25-14)17(24)15-10-27-16(22-15)11-26-13-5-2-4-12(8-13)18(19,20)21/h2,4-5,8,10,14H,3,6-7,9,11H2,1H3
• InChIKey: WVTKIYMTRAMSLK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(oxolan-2-ylmethyl)-2-[3-(trifluoromethyl)phenoxymethyl]-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-methyl-N-(oxolan-2-ylmethyl)-2-[3-(trifluoromethyl)phenoxymethyl]-1,3-oxazole-4-carboxamide
• Synonyms: N-methyl-N-(tetrahydrofuran-2-ylmethyl)-2-{[3-(trifluoromethyl)phenoxy]methyl}-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.5353858
• LogD (pH = 7.4): 2.5353858
• Log P: 2.5353858
• Molar Refractivity: 89.8984 cm^3
• Polarizability: 33.55482 Å^3
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.7
• LOG S: -2.6
• Polar Surface Area: 64.8 Å^2
• Rotatable Bonds: 6