ChemSpider 2D Image | N-(4-Methylphenyl)-2-{[oxo(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino)acetyl]amino}benzamide | C35H32N6O4

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

  • Molecular FormulaC35H32N6O4
  • Average mass600.666 Da
  • Monoisotopic mass600.248474 Da
  • ChemSpider ID3352155

More details:

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

Acetic acid, 2-[[2-[[(4-methylphenyl)amino]carbonyl]phenyl]amino]-2-oxo-, 2-[[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene]hydrazide [ACD/Index Name]
N-(4-Méthylphényl)-2-{[2-oxo-2-(2-{[1-phényl-3-(4-propoxyphényl)-1H-pyrazol-4-yl]méthylène}hydrazino)acétyl]amino}benzamide [French] [ACD/IUPAC Name]
N-(4-Methylphenyl)-2-{[oxo(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylen}hydrazino)acetyl]amino}benzamid [German] [ACD/IUPAC Name]
N-(4-Methylphenyl)-2-{[oxo(2-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazino)acetyl]amino}benzamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 173.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15807.01
ACD/KOC (pH 5.5): 35245.83
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15645.32
ACD/KOC (pH 7.4): 34885.31
Polar Surface Area: 127 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 483.2±7.0 cm3

Click to predict properties on the Chemicalize site


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