ChemSpider 2D Image | Ethyl 1-methyl-4-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-6-{[4-(propylcarbamoyl)-1-piperazinyl]methyl}-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | C27H41N5O4

Ethyl 1-methyl-4-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-6-{[4-(propylcarbamoyl)-1-piperazinyl]methyl}-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

  • Molecular FormulaC27H41N5O4
  • Average mass499.646 Da
  • Monoisotopic mass499.315857 Da
  • ChemSpider ID22641815

More details:

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

1-Méthyl-4-[4-(2-méthyl-2-propanyl)phényl]-2-oxo-6-{[4-(propylcarbamoyl)-1-pipérazinyl]méthyl}-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-[4-(1,1-dimethylethyl)phenyl]-1,2,3,4-tetrahydro-1-methyl-2-oxo-6-[[4-[(propylamino)carbonyl]-1-piperazinyl]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-methyl-4-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-6-{[4-(propylcarbamoyl)-1-piperazinyl]methyl}-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-methyl-4-[4-(2-methyl-2-propanyl)phenyl]-2-oxo-6-{[4-(propylcarbamoyl)-1-piperazinyl]methyl}-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: 1.1±0.1 g/cm3
Boiling Point: 706.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 381.0±32.9 °C
Index of Refraction: 1.543
Molar Refractivity: 138.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 5.14
ACD/KOC (pH 5.5): 36.15
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 163.52
ACD/KOC (pH 7.4): 1150.39
Polar Surface Area: 94 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 439.6±3.0 cm3

Click to predict properties on the Chemicalize site


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