ChemSpider 2D Image | N-(2-Chlorophenyl)-3-[({1-[(3,4-difluorophenyl)amino]-1-oxo-2-propanyl}oxy)amino]-3-iminopropanamide | C18H17ClF2N4O3

N-(2-Chlorophenyl)-3-[({1-[(3,4-difluorophenyl)amino]-1-oxo-2-propanyl}oxy)amino]-3-iminopropanamide

  • Molecular FormulaC18H17ClF2N4O3
  • Average mass410.802 Da
  • Monoisotopic mass410.095734 Da
  • ChemSpider ID31524614

More details:

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

N-(2-Chlorophenyl)-3-[({1-[(3,4-difluorophenyl)amino]-1-oxo-2-propanyl}oxy)amino]-3-iminopropanamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-3-[({1-[(3,4-difluorophényl)amino]-1-oxo-2-propanyl}oxy)amino]-3-iminopropanamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-3-[({1-[(3,4-difluorphenyl)amino]-1-oxo-2-propanyl}oxy)amino]-3-iminopropanamid [German] [ACD/IUPAC Name]
Propanamide, N-(2-chlorophenyl)-3-[[2-[(3,4-difluorophenyl)amino]-1-methyl-2-oxoethoxy]amino]-3-imino- [ACD/Index 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: 1.593
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.01
ACD/KOC (pH 5.5): 735.54
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.12
ACD/KOC (pH 7.4): 736.64
Polar Surface Area: 106 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 291.4±7.0 cm3

Click to predict properties on the Chemicalize site


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