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

• ChemBase ID: 861631
• Molecular Formular: C18H15F2N3O3
• Molecular Mass: 359.3268064
• Monoisotopic Mass: 359.1081478
• SMILES: c1(nc(oc1)COc1c(c(F)ccc1)F)C(=O)NCCc1ncccc1
• Canonical SMILES: O=C(c1coc(n1)COc1cccc(c1F)F)NCCc1ccccn1
• InChI: InChI=1S/C18H15F2N3O3/c19-13-5-3-6-15(17(13)20)25-11-16-23-14(10-26-16)18(24)22-9-7-12-4-1-2-8-21-12/h1-6,8,10H,7,9,11H2,(H,22,24)
• InChIKey: DHDFAHWCFWLKLQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.2129135
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0819645
• LogD (pH = 7.4): 2.1253707
• Log P: 2.1259613
• Molar Refractivity: 87.839 cm^3
• Polarizability: 33.126865 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: 2.13
• LOG S: -5.09
• Polar Surface Area: 77.25 Å^2
• Rotatable Bonds: 7