ChemSpider 2D Image | N-[5-Bromo-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-methyl-6-phenylnicotinamide | C21H16BrN5O

N-[5-Bromo-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-methyl-6-phenylnicotinamide

  • Molecular FormulaC21H16BrN5O
  • Average mass434.289 Da
  • Monoisotopic mass433.053802 Da
  • ChemSpider ID34357089

More details:

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

3-Pyridinecarboxamide, N-[5-bromo-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-methyl-6-phenyl- [ACD/Index Name]
N-[5-Brom-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-methyl-6-phenylnicotinamid [German] [ACD/IUPAC Name]
N-[5-Bromo-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-methyl-6-phenylnicotinamide [ACD/IUPAC Name]
N-[5-Bromo-2-(1H-1,2,4-triazol-1-yl)phényl]-2-méthyl-6-phénylnicotinamide [French] [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: 1.696
Molar Refractivity: 113.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 943.82
ACD/KOC (pH 5.5): 4683.06
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 947.23
ACD/KOC (pH 7.4): 4700.00
Polar Surface Area: 73 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 295.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement