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

3-Fluoro-N-[(Z)-[(2-fluorophenyl)amino]{[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methylene]-4-methylbenzamide

  • Molecular FormulaC23H25F2N5O
  • Average mass425.474 Da
  • Monoisotopic mass425.202728 Da
  • ChemSpider ID22964228

More details:

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

3-Fluor-N-[(Z)-[(2-fluorphenyl)amino]{[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methylen]-4-methylbenzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[(Z)-[(2-fluorophenyl)amino]{[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methylene]-4-methylbenzamide [ACD/IUPAC Name]
3-Fluoro-N-[(Z)-[(2-fluorophényl)amino]{[(3-méthyl-1-propyl-1H-pyrazol-4-yl)méthyl]amino}méthylène]-4-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[(E)-[(2-fluorophenyl)imino][[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]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: 117.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1190.43
ACD/KOC (pH 5.5): 5534.41
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1182.42
ACD/KOC (pH 7.4): 5497.20
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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