ChemSpider 2D Image | Ethyl 4-{N-[5-(3,4-dimethoxybenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-beta-alanyl}-1-piperazinecarboxylate | C24H33N5O6

Ethyl 4-{N-[5-(3,4-dimethoxybenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-β-alanyl}-1-piperazinecarboxylate

  • Molecular FormulaC24H33N5O6
  • Average mass487.549 Da
  • Monoisotopic mass487.243073 Da
  • ChemSpider ID66402728

More details:

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

1-Piperazinecarboxylic acid, 4-[3-[[5-[(3,4-dimethoxyphenyl)methyl]-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl]amino]-1-oxopropyl]-, ethyl ester [ACD/Index Name]
4-{N-[5-(3,4-Diméthoxybenzyl)-4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-β-alanyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{N-[5-(3,4-dimethoxybenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-β-alanyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{N-[5-(3,4-dimethoxybenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-β-alanyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 128.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.34
ACD/KOC (pH 5.5): 130.33
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.35
ACD/KOC (pH 7.4): 130.53
Polar Surface Area: 122 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 376.5±7.0 cm3

Click to predict properties on the Chemicalize site


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