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

N-{(E)-[(2,4-Dimethylphenyl)amino][4-(2-fluorobenzyl)-1-piperazinyl]methylene}-4-methylbenzamide

  • Molecular FormulaC28H31FN4O
  • Average mass458.570 Da
  • Monoisotopic mass458.248199 Da
  • ChemSpider ID22967958

More details:

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

Benzamide, N-[(Z)-[(2,4-dimethylphenyl)imino][4-[(2-fluorophenyl)methyl]-1-piperazinyl]methyl]-4-methyl- [ACD/Index Name]
N-{(E)-[(2,4-Dimethylphenyl)amino][4-(2-fluorbenzyl)-1-piperazinyl]methylen}-4-methylbenzamid [German] [ACD/IUPAC Name]
N-{(E)-[(2,4-Dimethylphenyl)amino][4-(2-fluorobenzyl)-1-piperazinyl]methylene}-4-methylbenzamide [ACD/IUPAC Name]
N-{(E)-[(2,4-Diméthylphényl)amino][4-(2-fluorobenzyl)-1-pipérazinyl]méthylène}-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: 1.598
Molar Refractivity: 135.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 652.55
ACD/KOC (pH 5.5): 2316.11
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2935.79
ACD/KOC (pH 7.4): 10420.16
Polar Surface Area: 48 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 397.4±7.0 cm3

Click to predict properties on the Chemicalize site


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