ChemSpider 2D Image | 2-Bromo-N-[1-(4-bromophenyl)-3-(diethylamino)-1H-1,2,4-triazol-5-yl]benzamide | C19H19Br2N5O

2-Bromo-N-[1-(4-bromophenyl)-3-(diethylamino)-1H-1,2,4-triazol-5-yl]benzamide

  • Molecular FormulaC19H19Br2N5O
  • Average mass493.195 Da
  • Monoisotopic mass490.995605 Da
  • ChemSpider ID123919172

More details:

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

2-Brom-N-[1-(4-bromphenyl)-3-(diethylamino)-1H-1,2,4-triazol-5-yl]benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-[1-(4-bromophenyl)-3-(diethylamino)-1H-1,2,4-triazol-5-yl]benzamide [ACD/IUPAC Name]
2-Bromo-N-[1-(4-bromophényl)-3-(diéthylamino)-1H-1,2,4-triazol-5-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[1-(4-bromophenyl)-3-(diethylamino)-1H-1,2,4-triazol-5-yl]- [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: 1.667
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4548.19
ACD/KOC (pH 5.5): 14439.53
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4558.26
ACD/KOC (pH 7.4): 14471.51
Polar Surface Area: 63 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 309.2±7.0 cm3

Click to predict properties on the Chemicalize site


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