ChemSpider 2D Image | N-{(E)-[4-(3-Fluorobenzyl)-1-piperazinyl][(3-methylphenyl)amino]methylene}-4-methylbenzamide | C27H29FN4O

N-{(E)-[4-(3-Fluorobenzyl)-1-piperazinyl][(3-methylphenyl)amino]methylene}-4-methylbenzamide

  • Molecular FormulaC27H29FN4O
  • Average mass444.544 Da
  • Monoisotopic mass444.232544 Da
  • ChemSpider ID22967956

More details:

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

Benzamide, N-[(Z)-[4-[(3-fluorophenyl)methyl]-1-piperazinyl][(3-methylphenyl)imino]methyl]-4-methyl- [ACD/Index Name]
N-{(E)-[4-(3-Fluorbenzyl)-1-piperazinyl][(3-methylphenyl)amino]methylen}-4-methylbenzamid [German] [ACD/IUPAC Name]
N-{(E)-[4-(3-Fluorobenzyl)-1-piperazinyl][(3-methylphenyl)amino]methylene}-4-methylbenzamide [ACD/IUPAC Name]
N-{(E)-[4-(3-Fluorobenzyl)-1-pipérazinyl][(3-méthylphényl)amino]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: 1.602
Molar Refractivity: 131.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 184.32
ACD/KOC (pH 5.5): 834.98
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1208.85
ACD/KOC (pH 7.4): 5476.08
Polar Surface Area: 48 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 382.2±7.0 cm3

Click to predict properties on the Chemicalize site


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