Found 56 results

Search term: MF = 'C_{32}H_{26}N_{6}O_{3}'
ChemSpider 2D Image | 2-{[(2-{[3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)(oxo)acetyl]amino}-N-phenylbenzamide | C32H26N6O3

2-{[(2-{[3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)(oxo)acetyl]amino}-N-phenylbenzamide

  • Molecular FormulaC32H26N6O3
  • Average mass542.587 Da
  • Monoisotopic mass542.206665 Da
  • ChemSpider ID2873319

More details:

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

2-{[(2-{[3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylen}hydrazino)(oxo)acetyl]amino}-N-phenylbenzamid [German] [ACD/IUPAC Name]
2-{[(2-{[3-(4-Methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}hydrazino)(oxo)acetyl]amino}-N-phenylbenzamide [ACD/IUPAC Name]
2-{[2-(2-{[3-(4-Méthylphényl)-1-phényl-1H-pyrazol-4-yl]méthylène}hydrazino)-2-oxoacétyl]amino}-N-phénylbenzamide [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[[2-[(phenylamino)carbonyl]phenyl]amino]-, 2-[[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 158.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6705.15
ACD/KOC (pH 5.5): 19077.37
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6638.17
ACD/KOC (pH 7.4): 18886.82
Polar Surface Area: 117 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 429.6±7.0 cm3

Click to predict properties on the Chemicalize site


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