ChemSpider 2D Image | N-(2-Chloro-4-fluorophenyl)-2-[(2-{[(4R)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]amino}-2-oxoethyl)amino]benzamide | C21H21ClFN5O4

N-(2-Chloro-4-fluorophenyl)-2-[(2-{[(4R)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]amino}-2-oxoethyl)amino]benzamide

  • Molecular FormulaC21H21ClFN5O4
  • Average mass461.874 Da
  • Monoisotopic mass461.126617 Da
  • ChemSpider ID62314824

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-(2-chloro-4-fluorophenyl)-2-[[2-[[(4R)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]amino]-2-oxoethyl]amino]- [ACD/Index Name]
N-(2-Chlor-4-fluorphenyl)-2-[(2-{[(4R)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]amino}-2-oxoethyl)amino]benzamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophenyl)-2-[(2-{[(4R)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]amino}-2-oxoethyl)amino]benzamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophényl)-2-[(2-{[(4R)-4-éthyl-4-méthyl-2,5-dioxo-1-imidazolidinyl]amino}-2-oxoéthyl)amino]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 115.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.69
ACD/KOC (pH 5.5): 481.34
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 12.58
ACD/KOC (pH 7.4): 152.53
Polar Surface Area: 120 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 317.8±5.0 cm3

Click to predict properties on the Chemicalize site


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