5-(2,6-difluorophenoxymethyl)-N-[(2,4-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide

• ChemBase ID: 497385
• Molecular Formular: C18H12F4N2O3
• Molecular Mass: 380.2930928
• Monoisotopic Mass: 380.07840513
• SMILES: c1(noc(c1)COc1c(F)cccc1F)C(=O)NCc1c(cc(cc1)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)CNC(=O)c1noc(c1)COc1c(F)cccc1F
• InChI: InChI=1S/C18H12F4N2O3/c19-11-5-4-10(15(22)6-11)8-23-18(25)16-7-12(27-24-16)9-26-17-13(20)2-1-3-14(17)21/h1-7H,8-9H2,(H,23,25)
• InChIKey: IGZGXZFYDLELBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,6-difluorophenoxymethyl)-N-[(2,4-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide
• IUPAC Traditional name: 5-(2,6-difluorophenoxymethyl)-N-[(2,4-difluorophenyl)methyl]-1,2-oxazole-3-carboxamide
• Synonyms: N-(2,4-difluorobenzyl)-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.072679
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.5800416
• LogD (pH = 7.4): 3.5800335
• Log P: 3.5800416
• Molar Refractivity: 87.5346 cm^3
• Polarizability: 31.772507 Å^3
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.66
• LOG S: -6.74
• Polar Surface Area: 64.36 Å^2
• Rotatable Bonds: 6