ChemSpider 2D Image | N-{3-[(Z)-({[2-(4-Chlorophenyl)cyclopropyl]carbonyl}hydrazono)methyl]-2,4-difluorophenyl}-1-propanesulfonamide | C20H20ClF2N3O3S

N-{3-[(Z)-({[2-(4-Chlorophenyl)cyclopropyl]carbonyl}hydrazono)methyl]-2,4-difluorophenyl}-1-propanesulfonamide

  • Molecular FormulaC20H20ClF2N3O3S
  • Average mass455.906 Da
  • Monoisotopic mass455.088196 Da
  • ChemSpider ID82021319

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclopropanecarboxylic acid, 2-(4-chlorophenyl)-, 2-[(1Z)-[2,6-difluoro-3-[(propylsulfonyl)amino]phenyl]methylene]hydrazide [ACD/Index Name]
N-{3-[(Z)-({[2-(4-Chlorophenyl)cyclopropyl]carbonyl}hydrazono)methyl]-2,4-difluorophenyl}-1-propanesulfonamide [ACD/IUPAC Name]
N-{3-[(Z)-({[2-(4-Chlorophényl)cyclopropyl]carbonyl}hydrazono)méthyl]-2,4-difluorophényl}-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-{3-[(Z)-({[2-(4-Chlorphenyl)cyclopropyl]carbonyl}hydrazono)methyl]-2,4-difluorphenyl}-1-propansulfonamid [German] [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: 1.623
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 608.24
ACD/KOC (pH 5.5): 3337.39
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 84.01
ACD/KOC (pH 7.4): 460.98
Polar Surface Area: 96 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 314.8±7.0 cm3

Click to predict properties on the Chemicalize site


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