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

3-Bromo-N-[2-(2-{[3-(3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)-2-oxoethyl]benzamide

  • Molecular FormulaC26H22BrN5O2
  • Average mass516.389 Da
  • Monoisotopic mass515.095703 Da
  • ChemSpider ID3799944

More details:

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

3-Brom-N-[2-(2-{[3-(3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}hydrazino)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-[2-(2-{[3-(3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)-2-oxoethyl]benzamide [ACD/IUPAC Name]
3-Bromo-N-[2-(2-{[3-(3-méthylphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}hydrazino)-2-oxoéthyl]benzamide [French] [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: 6.42
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3794.79
ACD/KOC (pH 5.5): 12693.38
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3794.74
ACD/KOC (pH 7.4): 12693.18
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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