ChemSpider 2D Image | 4-[7-(Dimethylsulfamoyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethyl-1-piperidinecarboxamide | C15H27N7O3S

4-[7-(Dimethylsulfamoyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethyl-1-piperidinecarboxamide

  • Molecular FormulaC15H27N7O3S
  • Average mass385.485 Da
  • Monoisotopic mass385.189606 Da
  • ChemSpider ID64950498

More details:

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

1-Piperidinecarboxamide, 4-[7-[(dimethylamino)sulfonyl]-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethyl- [ACD/Index Name]
4-[7-(Dimethylsulfamoyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-[7-(Dimethylsulfamoyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-dimethyl-1-piperidinecarboxamide [ACD/IUPAC Name]
4-[7-(Diméthylsulfamoyl)-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N,N-diméthyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-{7-[(dimethylamino)sulfonyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-N,N-dimethyltetrahydro-1(2H)-pyridinecarboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 626.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.7±34.3 °C
Index of Refraction: 1.674
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.98
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.99
Polar Surface Area: 103 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 266.0±7.0 cm3

Click to predict properties on the Chemicalize site


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