ChemSpider 2D Image | N-[2-(2-{[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)-2-oxoethyl]-3-methylbenzamide | C26H22BrN5O2

N-[2-(2-{[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)-2-oxoethyl]-3-methylbenzamide

  • Molecular FormulaC26H22BrN5O2
  • Average mass516.389 Da
  • Monoisotopic mass515.095703 Da
  • ChemSpider ID3742479

More details:

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

N-[2-(2-{[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)-2-oxoethyl]-3-methylbenzamide [ACD/IUPAC Name]
N-[2-(2-{[3-(4-Bromophényl)-1-phényl-1H-pyrazol-4-yl]méthylène}hydrazino)-2-oxoéthyl]-3-méthylbenzamide [French] [ACD/IUPAC Name]
N-[2-(2-{[3-(4-Bromphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}hydrazino)-2-oxoethyl]-3-methylbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3498.79
ACD/KOC (pH 5.5): 11976.52
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3498.68
ACD/KOC (pH 7.4): 11976.15
Polar Surface Area: 88 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 372.5±7.0 cm3

Click to predict properties on the Chemicalize site


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