ChemSpider 2D Image | Ethyl 4-(2,3-dimethoxyphenyl)-6-{[3-(ethoxycarbonyl)-1-piperidinyl]methyl}-1-ethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C26H37N3O7

Ethyl 4-(2,3-dimethoxyphenyl)-6-{[3-(ethoxycarbonyl)-1-piperidinyl]methyl}-1-ethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC26H37N3O7
  • Average mass503.588 Da
  • Monoisotopic mass503.263153 Da
  • ChemSpider ID22630856

More details:

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

4-(2,3-Diméthoxyphényl)-6-{[3-(éthoxycarbonyl)-1-pipéridinyl]méthyl}-1-éthyl-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-(2,3-dimethoxyphenyl)-6-[[3-(ethoxycarbonyl)-1-piperidinyl]methyl]-1-ethyl-1,2,3,4-tetrahydro-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(2,3-dimethoxyphenyl)-6-{[3-(ethoxycarbonyl)-1-piperidinyl]methyl}-1-ethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(2,3-dimethoxyphenyl)-6-{[3-(ethoxycarbonyl)-1-piperidinyl]methyl}-1-ethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.5±31.5 °C
Index of Refraction: 1.532
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 27.69
Polar Surface Area: 107 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 428.5±3.0 cm3

Click to predict properties on the Chemicalize site


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