ChemSpider 2D Image | 6-(4-Fluorophenyl)-3-methyl-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl][1,2]oxazolo[5,4-b]pyridine-4-carboxamide | C22H16FN7O2

6-(4-Fluorophenyl)-3-methyl-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl][1,2]oxazolo[5,4-b]pyridine-4-carboxamide

  • Molecular FormulaC22H16FN7O2
  • Average mass429.406 Da
  • Monoisotopic mass429.134949 Da
  • ChemSpider ID30602439

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6-(4-Fluorophenyl)-3-methyl-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl][1,2]oxazolo[5,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
6-(4-Fluorophényl)-3-méthyl-N-[3-(1-méthyl-1H-tétrazol-5-yl)phényl][1,2]oxazolo[5,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
6-(4-Fluorphenyl)-3-methyl-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl][1,2]oxazolo[5,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
Isoxazolo[5,4-b]pyridine-4-carboxamide, 6-(4-fluorophenyl)-3-methyl-N-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.733
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.02
ACD/KOC (pH 5.5): 307.91
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 21.00
ACD/KOC (pH 7.4): 307.57
Polar Surface Area: 112 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 287.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement