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Search term: OLLMHJKEIBORDO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5,6,8-Trimethyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine | C17H24N8

5,6,8-Trimethyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-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 ID61730371

More details:

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

[1,2,4]Triazolo[1,5-a]pyrazine, 5,6,8-trimethyl-2-[2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [ACD/Index Name]
5,6,8-Trimethyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
5,6,8-Trimethyl-2-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine [ACD/IUPAC Name]
5,6,8-Triméthyl-2-{2-[1-méthyl-3-(1-pyrrolidinyl)-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: 1.725
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.03
ACD/KOC (pH 5.5): 135.89
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.56
ACD/KOC (pH 7.4): 212.47
Polar Surface Area: 77 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


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