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

• ChemBase ID: 760134
• Molecular Formular: C17H16FN3O4
• Molecular Mass: 345.3250432
• Monoisotopic Mass: 345.11248423
• SMILES: c1(nc(oc1)COc1c(F)cccc1)C(=O)NCc1onc(c1)CC
• Canonical SMILES: CCc1noc(c1)CNC(=O)c1coc(n1)COc1ccccc1F
• InChI: InChI=1S/C17H16FN3O4/c1-2-11-7-12(25-21-11)8-19-17(22)14-9-24-16(20-14)10-23-15-6-4-3-5-13(15)18/h3-7,9H,2,8,10H2,1H3,(H,19,22)
• InChIKey: ZNJSHDBWLSXPBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-(2-fluorophenoxymethyl)-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-2-(2-fluorophenoxymethyl)-1,3-oxazole-4-carboxamide
• Synonyms: N-[(3-ethyl-5-isoxazolyl)methyl]-2-[(2-fluorophenoxy)methyl]-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.922508
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9988964
• LogD (pH = 7.4): 1.9988881
• Log P: 1.9988998
• Molar Refractivity: 86.1402 cm^3
• Polarizability: 32.109985 Å^3
• Polar Surface Area: 90.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.15
• LOG S: -4.62
• Polar Surface Area: 90.39 Å^2
• Rotatable Bonds: 6