ChemSpider 2D Image | 3-Fluoro-N-[(Z)-[(3-fluorophenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylene]-4-methylbenzamide | C23H25F2N5O

3-Fluoro-N-[(Z)-[(3-fluorophenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylene]-4-methylbenzamide

  • Molecular FormulaC23H25F2N5O
  • Average mass425.474 Da
  • Monoisotopic mass425.202728 Da
  • ChemSpider ID22972426

More details:

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

3-Fluor-N-[(Z)-[(3-fluorphenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylen]-4-methylbenzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[(Z)-[(3-fluorophenyl)amino]{[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino}methylene]-4-methylbenzamide [ACD/IUPAC Name]
3-Fluoro-N-[(Z)-[(3-fluorophényl)amino]{[2-(1,3,5-triméthyl-1H-pyrazol-4-yl)éthyl]amino}méthylène]-4-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[(E)-[(3-fluorophenyl)imino][[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amino]methyl]-4-methyl- [ACD/Index 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: 116.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 857.53
ACD/KOC (pH 5.5): 4358.86
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 867.91
ACD/KOC (pH 7.4): 4411.63
Polar Surface Area: 71 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 39.3±7.0 dyne/cm
Molar Volume: 346.3±7.0 cm3

Click to predict properties on the Chemicalize site


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