ChemSpider 2D Image | 3,4-Difluoro-N-[(Z)-[(4-methylphenyl)amino]{[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methylene]benzamide | C23H25F2N5O

3,4-Difluoro-N-[(Z)-[(4-methylphenyl)amino]{[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methylene]benzamide

  • Molecular FormulaC23H25F2N5O
  • Average mass425.474 Da
  • Monoisotopic mass425.202728 Da
  • ChemSpider ID22964125

More details:

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

3,4-Difluor-N-[(Z)-[(4-methylphenyl)amino]{[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methylen]benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-[(Z)-[(4-methylphenyl)amino]{[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}methylene]benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-[(Z)-[(4-méthylphényl)amino]{[(3-méthyl-1-propyl-1H-pyrazol-4-yl)méthyl]amino}méthylène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-[(E)-[(4-methylphenyl)imino][[(3-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino]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: 4.89
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1324.80
ACD/KOC (pH 5.5): 5971.32
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1320.92
ACD/KOC (pH 7.4): 5953.86
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


Advertisement