ChemSpider 2D Image | 4-[2-(Dimethylamino)-2-oxoethyl]-N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperazinecarboxamide | C13H23N7O2

4-[2-(Dimethylamino)-2-oxoethyl]-N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperazinecarboxamide

  • Molecular FormulaC13H23N7O2
  • Average mass309.367 Da
  • Monoisotopic mass309.191315 Da
  • ChemSpider ID24832132

More details:

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

1-Piperazineacetamide, 4-[[(1,5-dimethyl-1H-1,2,4-triazol-3-yl)amino]carbonyl]-N,N-dimethyl- [ACD/Index Name]
4-[2-(Dimethylamino)-2-oxoethyl]-N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[2-(Dimethylamino)-2-oxoethyl]-N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[2-(Diméthylamino)-2-oxoéthyl]-N-(1,5-diméthyl-1H-1,2,4-triazol-3-yl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[2-(dimethylamino)-2-oxoethyl]-N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)piperazine-1-carboxamide

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: 1.633
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.24
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.98
Polar Surface Area: 87 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 233.3±7.0 cm3

Click to predict properties on the Chemicalize site


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