ChemSpider 2D Image | Methyl (5Z)-6-{[2-(2-amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-4-(2,3-dichlorophenyl)-5-[ethoxy(hydroxy)methylene]-2-methyl-4,5-dihydro-3-pyridinecarboxylate | C23H26Cl2N4O6

Methyl (5Z)-6-{[2-(2-amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-4-(2,3-dichlorophenyl)-5-[ethoxy(hydroxy)methylene]-2-methyl-4,5-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC23H26Cl2N4O6
  • Average mass525.382 Da
  • Monoisotopic mass524.122925 Da
  • ChemSpider ID23146895

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-6-{[2-(2-Amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)éthoxy]méthyl}-4-(2,3-dichlorophényl)-5-[éthoxy(hydroxy)méthylène]-2-méthyl-4,5-dihydro-3-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 6-[[2-(2-amino-4,5-dihydro-4-oxo-1H-imidazol-1-yl)ethoxy]methyl]-4-(2,3-dichlorophenyl)-5-(ethoxyhydroxymethylene)-4,5-dihydro-2-methyl-, methyl ester, (5Z)- [ACD/Index Name]
Methyl (5Z)-6-{[2-(2-amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-4-(2,3-dichlorophenyl)-5-[ethoxy(hydroxy)methylene]-2-methyl-4,5-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-(5Z)-6-{[2-(2-amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-4-(2,3-dichlorphenyl)-5-[ethoxy(hydroxy)methylen]-2-methyl-4,5-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
2-[2-(2-Amino-4-oxo-4,5-dihydro-imidazol-1-yl)-ethoxymethyl]-4-(2,3-dichloro-phenyl)-6-methyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 628.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 333.9±34.3 °C
Index of Refraction: 1.628
Molar Refractivity: 128.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 25.33
ACD/KOC (pH 5.5): 272.46
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 56.32
ACD/KOC (pH 7.4): 605.90
Polar Surface Area: 136 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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