ChemSpider 2D Image | 4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(5-chloro-2-methylphenyl)-1-piperazinecarboxamide | C15H17ClN6O3

4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(5-chloro-2-methylphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC15H17ClN6O3
  • Average mass364.787 Da
  • Monoisotopic mass364.105072 Da
  • ChemSpider ID22952990

More details:

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

1-Piperazinecarboxamide, 4-[(4-amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(5-chloro-2-methylphenyl)- [ACD/Index Name]
4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(5-chlor-2-methylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(5-chloro-2-methylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(5-chloro-2-méthylphényl)-1-pipérazinecarboxamide [French] [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: 1.673
Molar Refractivity: 91.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.07
ACD/KOC (pH 5.5): 339.20
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 24.07
ACD/KOC (pH 7.4): 339.20
Polar Surface Area: 118 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 243.9±3.0 cm3

Click to predict properties on the Chemicalize site


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