ChemSpider 2D Image | N-[(E)-[(3-Chloro-4-fluorophenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylene]benzamide | C22H23ClFN5O

N-[(E)-[(3-Chloro-4-fluorophenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylene]benzamide

  • Molecular FormulaC22H23ClFN5O
  • Average mass427.902 Da
  • Monoisotopic mass427.157501 Da
  • ChemSpider ID22972414

More details:

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

Benzamide, N-[(Z)-[(3-chloro-4-fluorophenyl)imino][[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino]methyl]- [ACD/Index Name]
N-[(E)-[(3-Chlor-4-fluorphenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylen]benzamid [German] [ACD/IUPAC Name]
N-[(E)-[(3-Chloro-4-fluorophenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylene]benzamide [ACD/IUPAC Name]
N-[(E)-[(3-Chloro-4-fluorophényl)amino]{[2-(1,3,5-triméthyl-1H-pyrazol-4-yl)éthyl]amino}méthylène]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 117.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1815.94
ACD/KOC (pH 5.5): 7463.67
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1829.80
ACD/KOC (pH 7.4): 7520.63
Polar Surface Area: 71 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 337.5±7.0 cm3

Click to predict properties on the Chemicalize site


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