2-(4-fluorophenoxymethyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)-1,3-oxazole-4-carboxamide

• ChemBase ID: 733118
• Molecular Formular: C16H14FN3O4
• Molecular Mass: 331.2984632
• Monoisotopic Mass: 331.09683416
• SMILES: c1(nc(oc1)COc1ccc(F)cc1)C(=O)N(Cc1nocc1)C
• Canonical SMILES: CN(C(=O)c1coc(n1)COc1ccc(cc1)F)Cc1ccon1
• InChI: InChI=1S/C16H14FN3O4/c1-20(8-12-6-7-24-19-12)16(21)14-9-23-15(18-14)10-22-13-4-2-11(17)3-5-13/h2-7,9H,8,10H2,1H3
• InChIKey: ZWWODFLKZQSZGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluorophenoxymethyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: 2-(4-fluorophenoxymethyl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)-1,3-oxazole-4-carboxamide
• Synonyms: 2-[(4-fluorophenoxy)methyl]-N-(3-isoxazolylmethyl)-N-methyl-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 0.82
• LOG S: -2.65
• Polar Surface Area: 81.6 Å^2
• Rotatable Bonds: 6
• H Acceptors: 6
• H Donor: 0

JChem

• Molar Refractivity: 81.4188 cm^3
• Polarizability: 30.36485 Å^3
• Polar Surface Area: 81.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5521405
• LogD (pH = 7.4): 1.5521406
• Log P: 1.5521406