ChemSpider 2D Image | 2-[2-(Dimethylamino)-2-oxoethyl]-N-[2-(methylcarbamoyl)cyclopentyl]-3-oxo-2,5,6,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxamide | C17H27N7O4

2-[2-(Dimethylamino)-2-oxoethyl]-N-[2-(methylcarbamoyl)cyclopentyl]-3-oxo-2,5,6,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxamide

  • Molecular FormulaC17H27N7O4
  • Average mass393.441 Da
  • Monoisotopic mass393.212463 Da
  • ChemSpider ID63124710

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-2(3H)-acetamide, 5,6,7,8-tetrahydro-N,N-dimethyl-7-[[[2-[(methylamino)carbonyl]cyclopentyl]amino]carbonyl]-3-oxo- [ACD/Index Name]
2-[2-(Dimethylamino)-2-oxoethyl]-N-[2-(methylcarbamoyl)cyclopentyl]-3-oxo-2,5,6,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-7(3H)-carboxamid [German] [ACD/IUPAC Name]
2-[2-(Dimethylamino)-2-oxoethyl]-N-[2-(methylcarbamoyl)cyclopentyl]-3-oxo-2,5,6,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxamide [ACD/IUPAC Name]
2-[2-(Diméthylamino)-2-oxoéthyl]-N-[2-(méthylcarbamoyl)cyclopentyl]-3-oxo-2,5,6,8-tétrahydro[1,2,4]triazolo[4,3-a]pyrazine-7(3H)-carboxamide [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: 1.690
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -4.24
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 118 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 264.4±7.0 cm3

Click to predict properties on the Chemicalize site


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