ChemSpider 2D Image | 1-(4-Bromophenyl)-5-cyclopropyl-N-(3-quinolinyl)-1H-1,2,3-triazole-4-carboxamide | C21H16BrN5O

1-(4-Bromophenyl)-5-cyclopropyl-N-(3-quinolinyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC21H16BrN5O
  • Average mass434.289 Da
  • Monoisotopic mass433.053802 Da
  • ChemSpider ID34381258

More details:

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

1-(4-Bromophényl)-5-cyclopropyl-N-(3-quinoléinyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Bromophenyl)-5-cyclopropyl-N-(3-quinolinyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Bromphenyl)-N-(3-chinolinyl)-5-cyclopropyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(4-bromophenyl)-5-cyclopropyl-N-3-quinolinyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.770
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 156.73
ACD/KOC (pH 5.5): 1214.68
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 47.31
ACD/KOC (pH 7.4): 366.67
Polar Surface Area: 73 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 267.4±7.0 cm3

Click to predict properties on the Chemicalize site


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