ChemSpider 2D Image | N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-4-(1H-imidazol-1-yl)-3-nitrobenzamide | C20H17Cl2N5O4

N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-4-(1H-imidazol-1-yl)-3-nitrobenzamide

  • Molecular FormulaC20H17Cl2N5O4
  • Average mass462.286 Da
  • Monoisotopic mass461.065765 Da
  • ChemSpider ID33031139

More details:

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

Benzamide, N-[2-[(2,6-dichlorophenyl)amino]-2-oxoethyl]-N-ethyl-4-(1H-imidazol-1-yl)-3-nitro- [ACD/Index Name]
N-{2-[(2,6-Dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-4-(1H-imidazol-1-yl)-3-nitrobenzamide [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorophényl)amino]-2-oxoéthyl}-N-éthyl-4-(1H-imidazol-1-yl)-3-nitrobenzamide [French] [ACD/IUPAC Name]
N-{2-[(2,6-Dichlorphenyl)amino]-2-oxoethyl}-N-ethyl-4-(1H-imidazol-1-yl)-3-nitrobenzamid [German] [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: 721.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.3±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.52
ACD/KOC (pH 5.5): 1073.38
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.81
ACD/KOC (pH 7.4): 1145.41
Polar Surface Area: 113 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 317.4±7.0 cm3

Click to predict properties on the Chemicalize site


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