Found 228 results

Search term: MF = 'C_{17}H_{18}N_{8}'
ChemSpider 2D Image | 6-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pyrazinamine | C17H18N8

6-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pyrazinamine

  • Molecular FormulaC17H18N8
  • Average mass334.378 Da
  • Monoisotopic mass334.165436 Da
  • ChemSpider ID30480497

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-pyrazinyl]-N-methyl- [ACD/Index Name]
6-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
6-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pyrazinamine [ACD/IUPAC Name]
6-(3,5-Diméthyl-1H-pyrazol-1-yl)-N-méthyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)-2-pyrazinamine [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: 3.21
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.60
ACD/KOC (pH 5.5): 303.07
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.69
ACD/KOC (pH 7.4): 304.43
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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