ChemSpider 2D Image | 4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinecarboxamide | C16H18N6O5

4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinecarboxamide

  • Molecular FormulaC16H18N6O5
  • Average mass374.351 Da
  • Monoisotopic mass374.133881 Da
  • ChemSpider ID22953006

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-(2,3-dihydro-1,4-benzodioxin-6-yl)- [ACD/Index Name]
4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(4-Amino-1,2,5-oxadiazol-3-yl)carbonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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: 1.680
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.95
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.90
ACD/KOC (pH 5.5): 55.07
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 55.08
Polar Surface Area: 136 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 244.6±3.0 cm3

Click to predict properties on the Chemicalize site


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