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

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

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID23026144

More details:

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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.95
ACD/KOC (pH 5.5): 1127.79
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.49
ACD/KOC (pH 7.4): 1123.79
Polar Surface Area: 92 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 332.2±7.0 cm3

Click to predict properties on the Chemicalize site


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