ChemSpider 2D Image | Ethyl 5-{[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazinyl]methyl}-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate | C16H22N6O4

Ethyl 5-{[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazinyl]methyl}-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate

  • Molecular FormulaC16H22N6O4
  • Average mass362.384 Da
  • Monoisotopic mass362.170258 Da
  • ChemSpider ID22353849

More details:

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

1H-Imidazole-4-carboxylic acid, 5-[[4-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)-1-piperazinyl]methyl]-2,3-dihydro-2-oxo-, ethyl ester [ACD/Index Name]
5-{[4-(1-Méthyl-6-oxo-1,6-dihydro-4-pyridazinyl)-1-pipérazinyl]méthyl}-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazinyl]methyl}-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-{[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-1-piperazinyl]methyl}-2-oxo-2,3-dihydro-1H-imidazol-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.49
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.26
Polar Surface Area: 107 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 247.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement