ChemSpider 2D Image | N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1-(methylsulfonyl)-4-piperidinecarboxamide | C15H22N6O4S

N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1-(methylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H22N6O4S
  • Average mass382.438 Da
  • Monoisotopic mass382.142334 Da
  • ChemSpider ID39184207

More details:

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

4-Piperidinecarboxamide, N-[(8-ethoxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1-(methylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(8-Ethoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1-(methylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[(8-Éthoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]-1-(méthylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2034598-91-7 [RN]
N-((8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-1-(methylsulfonyl)piperidine-4-carboxamide
N-({8-ethoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-1-methanesulfonylpiperidine-4-carboxamide

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: 1.688
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.80
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.80
Polar Surface Area: 127 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

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