4-{3-[4-(trifluoromethyl)phenyl]-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl}pyridine

• ChemBase ID: 743578
• Molecular Formular: C19H14F3N3O2
• Molecular Mass: 373.3285696
• Monoisotopic Mass: 373.10381136
• SMILES: c12c(noc2CCN(C1)C(=O)c1ccncc1)c1ccc(C(F)(F)F)cc1
• Canonical SMILES: O=C(c1ccncc1)N1CCc2c(C1)c(no2)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C19H14F3N3O2/c20-19(21,22)14-3-1-12(2-4-14)17-15-11-25(10-7-16(15)27-24-17)18(26)13-5-8-23-9-6-13/h1-6,8-9H,7,10-11H2
• InChIKey: YMHXQEYCIBSRCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[4-(trifluoromethyl)phenyl]-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl}pyridine
• IUPAC Traditional name: 4-{3-[4-(trifluoromethyl)phenyl]-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl}pyridine
• Synonyms: 5-isonicotinoyl-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 92.8629 cm^3
• Polarizability: 34.63272 Å^3
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.7818913
• LogD (pH = 7.4): 2.7846613
• Log P: 2.7846966

供应商提供(Chembridge)

• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 2
• H Acceptors: 4
• H Donor: 0
• Log P: 2.76
• LOG S: -4.45