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

• ChemBase ID: 705559
• Molecular Formular: C18H16FN3O3
• Molecular Mass: 341.3363432
• Monoisotopic Mass: 341.11756961
• SMILES: c1(nc(oc1)COc1c(F)cccc1)C(=O)NCCc1ccncc1
• Canonical SMILES: O=C(c1coc(n1)COc1ccccc1F)NCCc1ccncc1
• InChI: InChI=1S/C18H16FN3O3/c19-14-3-1-2-4-16(14)24-12-17-22-15(11-25-17)18(23)21-10-7-13-5-8-20-9-6-13/h1-6,8-9,11H,7,10,12H2,(H,21,23)
• InChIKey: TUGVMIBHMJGQOH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.213649
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8371409
• LogD (pH = 7.4): 1.9516939
• Log P: 1.953436
• Molar Refractivity: 88.2004 cm^3
• Polarizability: 33.365505 Å^3
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.0
• LOG S: -4.53
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 7