ChemSpider 2D Image | N-{(Z)-[(3-Chloro-2-methylphenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylene}-3,4-difluorobenzamide | C20H20ClF2N3O2

N-{(Z)-[(3-Chloro-2-methylphenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylene}-3,4-difluorobenzamide

  • Molecular FormulaC20H20ClF2N3O2
  • Average mass407.841 Da
  • Monoisotopic mass407.121216 Da
  • ChemSpider ID28370611

More details:

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

Benzamide, N-[(E)-[(3-chloro-2-methylphenyl)imino][[(tetrahydro-2-furanyl)methyl]amino]methyl]-3,4-difluoro- [ACD/Index Name]
N-{(Z)-[(3-Chlor-2-methylphenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylen}-3,4-difluorbenzamid [German] [ACD/IUPAC Name]
N-{(Z)-[(3-Chloro-2-methylphenyl)amino][(tetrahydro-2-furanylmethyl)amino]methylene}-3,4-difluorobenzamide [ACD/IUPAC Name]
N-{(Z)-[(3-Chloro-2-méthylphényl)amino][(tétrahydro-2-furanylméthyl)amino]méthylène}-3,4-difluorobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1147.34
ACD/KOC (pH 5.5): 5391.00
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1130.53
ACD/KOC (pH 7.4): 5312.03
Polar Surface Area: 63 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 301.0±7.0 cm3

Click to predict properties on the Chemicalize site


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