1-[3-(3,4-difluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]but-3-en-1-one

• ChemBase ID: 695586
• Molecular Formular: C16H14F2N2O2
• Molecular Mass: 304.2913664
• Monoisotopic Mass: 304.10233414
• SMILES: c12c(noc1CCN(C2)C(=O)CC=C)c1cc(c(cc1)F)F
• Canonical SMILES: C=CCC(=O)N1CCc2c(C1)c(no2)c1ccc(c(c1)F)F
• InChI: InChI=1S/C16H14F2N2O2/c1-2-3-15(21)20-7-6-14-11(9-20)16(19-22-14)10-4-5-12(17)13(18)8-10/h2,4-5,8H,1,3,6-7,9H2
• InChIKey: NPYNMPBIXAUHAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(3,4-difluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]but-3-en-1-one
• IUPAC Traditional name: 1-[3-(3,4-difluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]but-3-en-1-one
• Synonyms: 5-(3-butenoyl)-3-(3,4-difluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.3968663
• LogD (pH = 7.4): 2.3968666
• Log P: 2.3968666
• Molar Refractivity: 78.0804 cm^3
• Polarizability: 29.748196 Å^3
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.51
• LOG S: -3.42
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 3