ChemSpider 2D Image | Ethyl 1-ethyl-6-{[4-(3-methoxybenzoyl)-1-piperazinyl]methyl}-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C34H38N4O6

Ethyl 1-ethyl-6-{[4-(3-methoxybenzoyl)-1-piperazinyl]methyl}-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC34H38N4O6
  • Average mass598.689 Da
  • Monoisotopic mass598.279114 Da
  • ChemSpider ID22631540

More details:

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

1-Éthyl-6-{[4-(3-méthoxybenzoyl)-1-pipérazinyl]méthyl}-2-oxo-4-(3-phénoxyphényl)-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-6-[[4-(3-methoxybenzoyl)-1-piperazinyl]methyl]-2-oxo-4-(3-phenoxyphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-ethyl-6-{[4-(3-methoxybenzoyl)-1-piperazinyl]methyl}-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-ethyl-6-{[4-(3-methoxybenzoyl)-1-piperazinyl]methyl}-2-oxo-4-(3-phenoxyphenyl)-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: 777.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 424.3±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 165.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 19.86
ACD/KOC (pH 5.5): 95.50
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 627.35
ACD/KOC (pH 7.4): 3016.41
Polar Surface Area: 101 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 489.0±3.0 cm3

Click to predict properties on the Chemicalize site


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