ChemSpider 2D Image | N-{(E)-[4-(2,5-Dimethylphenyl)-1-piperazinyl][(3-methylphenyl)amino]methylene}-3-fluoro-4-methylbenzamide | C28H31FN4O

N-{(E)-[4-(2,5-Dimethylphenyl)-1-piperazinyl][(3-methylphenyl)amino]methylene}-3-fluoro-4-methylbenzamide

  • Molecular FormulaC28H31FN4O
  • Average mass458.570 Da
  • Monoisotopic mass458.248199 Da
  • ChemSpider ID22968102

More details:

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

Benzamide, N-[(Z)-[4-(2,5-dimethylphenyl)-1-piperazinyl][(3-methylphenyl)imino]methyl]-3-fluoro-4-methyl- [ACD/Index Name]
N-{(E)-[4-(2,5-Dimethylphenyl)-1-piperazinyl][(3-methylphenyl)amino]methylen}-3-fluor-4-methylbenzamid [German] [ACD/IUPAC Name]
N-{(E)-[4-(2,5-Dimethylphenyl)-1-piperazinyl][(3-methylphenyl)amino]methylene}-3-fluoro-4-methylbenzamide [ACD/IUPAC Name]
N-{(E)-[4-(2,5-Diméthylphényl)-1-pipérazinyl][(3-méthylphényl)amino]méthylène}-3-fluoro-4-méthylbenzamide [French] [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: 1.599
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 208.86
ACD/KOC (pH 5.5): 619.68
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4163.13
ACD/KOC (pH 7.4): 12352.01
Polar Surface Area: 48 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 396.5±7.0 cm3

Click to predict properties on the Chemicalize site


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