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

• ChemBase ID: 569030
• Molecular Formular: C18H16FN3O2S
• Molecular Mass: 357.4019432
• Monoisotopic Mass: 357.09472599
• SMILES: c1(C(=O)N2Cc3c(noc3CC2)c2cc(F)ccc2)c(nc(s1)C)C
• Canonical SMILES: Fc1cccc(c1)c1noc2c1CN(CC2)C(=O)c1sc(nc1C)C
• InChI: InChI=1S/C18H16FN3O2S/c1-10-17(25-11(2)20-10)18(23)22-7-6-15-14(9-22)16(21-24-15)12-4-3-5-13(19)8-12/h3-5,8H,6-7,9H2,1-2H3
• InChIKey: FQRUOLKGBUWKRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[3-(3-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]-2,4-dimethyl-1,3-thiazole
• IUPAC Traditional name: 5-[3-(3-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-5-carbonyl]-2,4-dimethyl-1,3-thiazole
• Synonyms: 5-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-3-(3-fluorophenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.3128006
• LogD (pH = 7.4): 2.3128886
• Log P: 2.3128896
• Molar Refractivity: 93.2872 cm^3
• Polarizability: 35.496998 Å^3
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.06
• LOG S: -4.25
• Polar Surface Area: 59.23 Å^2
• Rotatable Bonds: 2