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

3-Ethyl 5-methyl 2-{[2-(2-amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC23H26Cl2N4O6
  • Average mass525.382 Da
  • Monoisotopic mass524.122925 Da
  • ChemSpider ID112516

More details:






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

2-{[2-(2-Amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)éthoxy]méthyl}-4-(2,3-dichlorophényl)-6-méthyl-1,4-dihydro-3,5-pyridinedicarboxylate de 3-éthyle et de 5-méthyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 2-[[2-(2-amino-4,5-dihydro-4-oxo-1H-imidazol-1-yl)ethoxy]methyl]-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester [ACD/Index Name]
3-Ethyl 5-methyl 2-{[2-(2-amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
3-Ethyl-5-methyl-2-{[2-(2-amino-4-oxo-4,5-dihydro-1H-imidazol-1-yl)ethoxy]methyl}-4-(2,3-dichlorphenyl)-6-methyl-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
2-Amino-1-(2-((4-(2,3-dichlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyrid-2-yl)methoxy)ethyl)-4(5H)imidazolone hemihydrate
3,5-Pyridinedicarboxylic acid, 2-((2-(2-amino-4,5-dihydro-4-oxo-1H-imidazol-1-yl)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester
97290-20-5 [RN]

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

UK 55444 [DBID]
UK-55444 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 638.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.8±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: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 67.32
ACD/KOC (pH 5.5): 503.19
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.55
ACD/KOC (pH 7.4): 1626.21
Polar Surface Area: 133 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 361.2±7.0 cm3

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