3-(2-fluorophenyl)-5-(3-methylthiophene-2-carbonyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine

• ChemBase ID: 748771
• Molecular Formular: C18H15FN2O2S
• Molecular Mass: 342.3873032
• Monoisotopic Mass: 342.08382695
• SMILES: c12c(noc2CCN(C(=O)c2c(ccs2)C)C1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1c1noc2c1CN(CC2)C(=O)c1sccc1C
• InChI: InChI=1S/C18H15FN2O2S/c1-11-7-9-24-17(11)18(22)21-8-6-15-13(10-21)16(20-23-15)12-4-2-3-5-14(12)19/h2-5,7,9H,6,8,10H2,1H3
• InChIKey: RVDGDKSEHROZKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-fluorophenyl)-5-(3-methylthiophene-2-carbonyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• IUPAC Traditional name: 3-(2-fluorophenyl)-5-(3-methylthiophene-2-carbonyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine
• Synonyms: 3-(2-fluorophenyl)-5-[(3-methyl-2-thienyl)carbonyl]-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.6935253
• LogD (pH = 7.4): 3.6935253
• Log P: 3.6935253
• Molar Refractivity: 91.1936 cm^3
• Polarizability: 34.592533 Å^3
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.61
• LOG S: -4.43
• Polar Surface Area: 46.34 Å^2
• Rotatable Bonds: 2