Found 1 result

Search term: BBNSWWZHFDVDKN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5,8-Dimethyl-2-{2-[1-methyl-3-(1-piperidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine | C17H24N8

5,8-Dimethyl-2-{2-[1-methyl-3-(1-piperidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine

  • Molecular FormulaC17H24N8
  • Average mass340.426 Da
  • Monoisotopic mass340.212402 Da
  • ChemSpider ID61730377

More details:

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

[1,2,4]Triazolo[1,5-a]pyrazine, 5,8-dimethyl-2-[2-[1-methyl-3-(1-piperidinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [ACD/Index Name]
5,8-Dimethyl-2-{2-[1-methyl-3-(1-piperidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
5,8-Dimethyl-2-{2-[1-methyl-3-(1-piperidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine [ACD/IUPAC Name]
5,8-Diméthyl-2-{2-[1-méthyl-3-(1-pipéridinyl)-1H-1,2,4-triazol-5-yl]éthyl}[1,2,4]triazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]

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: 1.723
Molar Refractivity: 97.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 16.90
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 12.79
ACD/KOC (pH 7.4): 206.02
Polar Surface Area: 77 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 245.5±7.0 cm3

Click to predict properties on the Chemicalize site


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