ChemSpider 2D Image | 3-Bromo-N-[4-(4-pyridinylmethyl)phenyl]-6-(4H-1,2,4-triazol-4-yl)-2-pyridinecarboxamide | C20H15BrN6O

3-Bromo-N-[4-(4-pyridinylmethyl)phenyl]-6-(4H-1,2,4-triazol-4-yl)-2-pyridinecarboxamide

  • Molecular FormulaC20H15BrN6O
  • Average mass435.277 Da
  • Monoisotopic mass434.049072 Da
  • ChemSpider ID21483045

More details:

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

2-Pyridinecarboxamide, 3-bromo-N-[4-(4-pyridinylmethyl)phenyl]-6-(4H-1,2,4-triazol-4-yl)- [ACD/Index Name]
3-Brom-N-[4-(4-pyridinylmethyl)phenyl]-6-(4H-1,2,4-triazol-4-yl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3-Bromo-N-[4-(4-pyridinylmethyl)phenyl]-6-(4H-1,2,4-triazol-4-yl)-2-pyridinecarboxamide [ACD/IUPAC Name]
3-Bromo-N-[4-(4-pyridinylméthyl)phényl]-6-(4H-1,2,4-triazol-4-yl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
3-bromo-N-[4-(pyridin-4-ylmethyl)phenyl]-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide
3-bromo-N-{4-[(pyridin-4-yl)methyl]phenyl}-6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxamide

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: 1.718
Molar Refractivity: 112.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 9.91
ACD/KOC (pH 5.5): 132.37
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.32
ACD/KOC (pH 7.4): 378.17
Polar Surface Area: 86 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 284.5±7.0 cm3

Click to predict properties on the Chemicalize site


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