Found 1 result

Search term: HJUCVPLGWMJKKL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Cyclopropyl-5-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-N,1-dimethyl-1H-1,2,4-triazol-3-amine | C16H22N8

N-Cyclopropyl-5-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-N,1-dimethyl-1H-1,2,4-triazol-3-amine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID61730344

More details:

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

1H-1,2,4-Triazol-3-amine, N-cyclopropyl-5-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-N,1-dimethyl- [ACD/Index Name]
N-Cyclopropyl-5-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-N,1-dimethyl-1H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-N,1-dimethyl-1H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
N-Cyclopropyl-5-[2-(5,8-diméthyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl)éthyl]-N,1-diméthyl-1H-1,2,4-triazol-3-amine [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: 1.743
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 9.87
ACD/KOC (pH 5.5): 146.96
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.56
ACD/KOC (pH 7.4): 291.35
Polar Surface Area: 77 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 228.6±7.0 cm3

Click to predict properties on the Chemicalize site


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