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

N-{(E)-[4-(2,5-Dimethylphenyl)-1-piperazinyl][(3-ethylphenyl)amino]methylene}-4-fluorobenzamide

  • Molecular FormulaC28H31FN4O
  • Average mass458.570 Da
  • Monoisotopic mass458.248199 Da
  • ChemSpider ID22968029

More details:

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

Benzamide, N-[(Z)-[4-(2,5-dimethylphenyl)-1-piperazinyl][(3-ethylphenyl)imino]methyl]-4-fluoro- [ACD/Index Name]
N-{(E)-[4-(2,5-Dimethylphenyl)-1-piperazinyl][(3-ethylphenyl)amino]methylen}-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-{(E)-[4-(2,5-Dimethylphenyl)-1-piperazinyl][(3-ethylphenyl)amino]methylene}-4-fluorobenzamide [ACD/IUPAC Name]
N-{(E)-[4-(2,5-Diméthylphényl)-1-pipérazinyl][(3-éthylphényl)amino]méthylène}-4-fluorobenzamide [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: 5.86
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 210.22
ACD/KOC (pH 5.5): 622.38
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4231.90
ACD/KOC (pH 7.4): 12529.14
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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