ChemSpider 2D Image | N-[2-(4-Fluorophenyl)-1H-benzimidazol-5-yl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide | C22H15FN4O3

N-[2-(4-Fluorophenyl)-1H-benzimidazol-5-yl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

  • Molecular FormulaC22H15FN4O3
  • Average mass402.378 Da
  • Monoisotopic mass402.112823 Da
  • ChemSpider ID31603826

More details:

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

2H-1,4-Benzoxazine-6-carboxamide, N-[2-(4-fluorophenyl)-1H-benzimidazol-5-yl]-3,4-dihydro-3-oxo- [ACD/Index Name]
N-[2-(4-Fluorophenyl)-1H-benzimidazol-5-yl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)-1H-benzimidazol-5-yl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)-1H-benzimidazol-5-yl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-carboxamid [German] [ACD/IUPAC 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: 1.722
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 26.59
ACD/KOC (pH 5.5): 348.87
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.84
ACD/KOC (pH 7.4): 404.65
Polar Surface Area: 96 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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