ChemSpider 2D Image | 3-Acetamido-N-{(Z)-[(3-chloro-4-fluorophenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylene}-4-methylbenzamide | C22H24ClFN4O3

3-Acetamido-N-{(Z)-[(3-chloro-4-fluorophenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylene}-4-methylbenzamide

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID28372923

More details:






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

3-Acetamido-N-{(Z)-[(3-chlor-4-fluorphenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylen}-4-methylbenzamid [German] [ACD/IUPAC Name]
3-Acetamido-N-{(Z)-[(3-chloro-4-fluorophenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylene}-4-methylbenzamide [ACD/IUPAC Name]
3-Acétamido-N-{(Z)-[(3-chloro-4-fluorophényl)amino][(tétrahydro-2-furanylméthyl)amino]méthylène}-4-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(acetylamino)-N-[(E)-[(3-chloro-4-fluorophenyl)imino][[(tetrahydro-2-furanyl)methyl]amino]methyl]-4-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 377.83
ACD/KOC (pH 5.5): 2434.54
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 377.10
ACD/KOC (pH 7.4): 2429.87
Polar Surface Area: 92 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 331.3±7.0 cm3

Click to predict properties on the Chemicalize site






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