ChemSpider 2D Image | 4-({[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}amino)-N-ethyl-1-piperidinecarboxamide | C13H23N7O2

4-({[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}amino)-N-ethyl-1-piperidinecarboxamide

  • Molecular FormulaC13H23N7O2
  • Average mass309.367 Da
  • Monoisotopic mass309.191315 Da
  • ChemSpider ID29726336

More details:

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

1-Piperidinecarboxamide, 4-[[[1-(2-aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl]amino]-N-ethyl- [ACD/Index Name]
4-({[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}amino)-N-ethyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-({[1-(2-Aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}amino)-N-ethyl-1-piperidinecarboxamide [ACD/IUPAC Name]
4-({[1-(2-Aminoéthyl)-1H-1,2,3-triazol-4-yl]carbonyl}amino)-N-éthyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-({[1-(2-aminoethyl)-1H-1,2,3-triazol-4-yl]carbonyl}amino)-N-ethylpiperidine-1-carboxamide

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: 1.673
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 215.8±7.0 cm3

Click to predict properties on the Chemicalize site


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