ChemSpider 2D Image | N-{(E)-{[2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amino}[(3-fluorophenyl)amino]methylene}-3-fluorobenzamide | C23H25F2N5O

N-{(E)-{[2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amino}[(3-fluorophenyl)amino]methylene}-3-fluorobenzamide

  • Molecular FormulaC23H25F2N5O
  • Average mass425.474 Da
  • Monoisotopic mass425.202728 Da
  • ChemSpider ID22964641

More details:

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

Benzamide, N-[(Z)-[[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amino][(3-fluorophenyl)imino]methyl]-3-fluoro- [ACD/Index Name]
N-{(E)-{[2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amino}[(3-fluorophenyl)amino]methylene}-3-fluorobenzamide [ACD/IUPAC Name]
N-{(E)-{[2-(1-Éthyl-3,5-diméthyl-1H-pyrazol-4-yl)éthyl]amino}[(3-fluorophényl)amino]méthylène}-3-fluorobenzamide [French] [ACD/IUPAC Name]
N-{(E)-{[2-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amino}[(3-fluorphenyl)amino]methylen}-3-fluorbenzamid [German] [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: 1.590
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 816.90
ACD/KOC (pH 5.5): 4209.40
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 827.15
ACD/KOC (pH 7.4): 4262.20
Polar Surface Area: 71 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 347.1±7.0 cm3

Click to predict properties on the Chemicalize site


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