ChemSpider 2D Image | 2-{[Oxo(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino)acetyl]amino}-N-phenylbenzamide | C34H30N6O4

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

  • Molecular FormulaC34H30N6O4
  • Average mass586.640 Da
  • Monoisotopic mass586.232849 Da
  • ChemSpider ID3386877

More details:

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

2-{[2-Oxo-2-(2-{[1-phényl-3-(4-propoxyphényl)-1H-pyrazol-4-yl]méthylène}hydrazino)acétyl]amino}-N-phénylbenzamide [French] [ACD/IUPAC Name]
2-{[Oxo(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylen}hydrazino)acetyl]amino}-N-phenylbenzamid [German] [ACD/IUPAC Name]
2-{[Oxo(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino)acetyl]amino}-N-phenylbenzamide [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[[2-[(phenylamino)carbonyl]phenyl]amino]-, 2-[[1-phenyl-3-(4-propoxyphenyl)-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: 1.644
Molar Refractivity: 169.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10241.95
ACD/KOC (pH 5.5): 25834.81
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10138.06
ACD/KOC (pH 7.4): 25572.74
Polar Surface Area: 127 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 468.0±7.0 cm3

Click to predict properties on the Chemicalize site


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