ChemSpider 2D Image | Ethyl 4-({2-[(2-pyrazinylcarbonyl)amino]-1,3-oxazol-4-yl}carbonyl)-1-piperazinecarboxylate | C16H18N6O5

Ethyl 4-({2-[(2-pyrazinylcarbonyl)amino]-1,3-oxazol-4-yl}carbonyl)-1-piperazinecarboxylate

  • Molecular FormulaC16H18N6O5
  • Average mass374.351 Da
  • Monoisotopic mass374.133881 Da
  • ChemSpider ID30680702

More details:

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

1-Piperazinecarboxylic acid, 4-[[2-[(2-pyrazinylcarbonyl)amino]-4-oxazolyl]carbonyl]-, ethyl ester [ACD/Index Name]
4-({2-[(2-Pyrazinylcarbonyl)amino]-1,3-oxazol-4-yl}carbonyl)-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-({2-[(2-pyrazinylcarbonyl)amino]-1,3-oxazol-4-yl}carbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-({2-[(2-pyrazinylcarbonyl)amino]-1,3-oxazol-4-yl}carbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
1396682-78-2 [RN]
ethyl 4-(2-(pyrazine-2-carboxamido)oxazole-4-carbonyl)piperazine-1-carboxylate
ethyl 4-[2-(pyrazine-2-amido)-1,3-oxazole-4-carbonyl]piperazine-1-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.84
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.84
Polar Surface Area: 131 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site


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