ChemSpider 2D Image | N-(2,4-Dibromophenyl)-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide | C19H19Br2N5O

N-(2,4-Dibromophenyl)-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide

  • Molecular FormulaC19H19Br2N5O
  • Average mass493.195 Da
  • Monoisotopic mass490.995605 Da
  • ChemSpider ID31456862

More details:

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

1H-Pyrazole-4-acetamide, N-(2,4-dibromophenyl)-1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl- [ACD/Index Name]
N-(2,4-Dibromophenyl)-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide [ACD/IUPAC Name]
N-(2,4-Dibromophényl)-2-[1-(4,6-diméthyl-2-pyrimidinyl)-3,5-diméthyl-1H-pyrazol-4-yl]acétamide [French] [ACD/IUPAC Name]
N-(2,4-Dibromphenyl)-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamid [German] [ACD/IUPAC 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: 1.680
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.63
ACD/KOC (pH 5.5): 1947.68
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.63
ACD/KOC (pH 7.4): 1947.66
Polar Surface Area: 73 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 301.4±7.0 cm3

Click to predict properties on the Chemicalize site


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