ChemSpider 2D Image | 4-Acetamido-2-chloro-N-{[4-(1-methyl-1H-imidazol-2-yl)-2,5-dioxo-4-imidazolidinyl]methyl}benzamide | C17H17ClN6O4

4-Acetamido-2-chloro-N-{[4-(1-methyl-1H-imidazol-2-yl)-2,5-dioxo-4-imidazolidinyl]methyl}benzamide

  • Molecular FormulaC17H17ClN6O4
  • Average mass404.808 Da
  • Monoisotopic mass404.099976 Da
  • ChemSpider ID67942066

More details:

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

4-Acetamido-2-chlor-N-{[4-(1-methyl-1H-imidazol-2-yl)-2,5-dioxo-4-imidazolidinyl]methyl}benzamid [German] [ACD/IUPAC Name]
4-Acetamido-2-chloro-N-{[4-(1-methyl-1H-imidazol-2-yl)-2,5-dioxo-4-imidazolidinyl]methyl}benzamide [ACD/IUPAC Name]
4-Acétamido-2-chloro-N-{[4-(1-méthyl-1H-imidazol-2-yl)-2,5-dioxo-4-imidazolidinyl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(acetylamino)-2-chloro-N-[[4-(1-methyl-1H-imidazol-2-yl)-2,5-dioxo-4-imidazolidinyl]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.34
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.76
Polar Surface Area: 134 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 257.0±7.0 cm3

Click to predict properties on the Chemicalize site


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