ChemSpider 2D Image | 5-Ethyl 3-methyl 4-(2,3-dichlorophenyl)-6-{[2-(2-imino-4-oxo-1-imidazolidinyl)ethoxy]methyl}-2-methyl-3,4-dihydro-3,5-pyridinedicarboxylate | C23H26Cl2N4O6

5-Ethyl 3-methyl 4-(2,3-dichlorophenyl)-6-{[2-(2-imino-4-oxo-1-imidazolidinyl)ethoxy]methyl}-2-methyl-3,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC23H26Cl2N4O6
  • Average mass525.382 Da
  • Monoisotopic mass524.122925 Da
  • ChemSpider ID95647001

More details:

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

3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-3,4-dihydro-6-[[2-(2-imino-4-oxo-1-imidazolidinyl)ethoxy]methyl]-2-methyl-, 5-ethyl 3-methyl ester [ACD/Index Name]
4-(2,3-Dichlorophényl)-6-{[2-(2-imino-4-oxo-1-imidazolidinyl)éthoxy]méthyl}-2-méthyl-3,4-dihydro-3,5-pyridinedicarboxylate de 5-éthyle et de 3-méthyle [French] [ACD/IUPAC Name]
5-Ethyl 3-methyl 4-(2,3-dichlorophenyl)-6-{[2-(2-imino-4-oxo-1-imidazolidinyl)ethoxy]methyl}-2-methyl-3,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
5-Ethyl-3-methyl-4-(2,3-dichlorphenyl)-6-{[2-(2-imino-4-oxo-1-imidazolidinyl)ethoxy]methyl}-2-methyl-3,4-dihydro-3,5-pyridindicarboxylat [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 55.89
ACD/KOC (pH 5.5): 616.37
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 57.02
ACD/KOC (pH 7.4): 628.88
Polar Surface Area: 130 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 361.2±7.0 cm3

Click to predict properties on the Chemicalize site


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