Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | 6-{4-[(1-Ethyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-3-methyl[1,2,4]triazolo[4,3-b]pyridazine | C16H22N8

6-{4-[(1-Ethyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-3-methyl[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID30337948

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-[(1-ethyl-1H-imidazol-2-yl)methyl]-1-piperazinyl]-3-methyl- [ACD/Index Name]
6-{4-[(1-Ethyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-3-methyl[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-{4-[(1-Ethyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-3-methyl[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-{4-[(1-Éthyl-1H-imidazol-2-yl)méthyl]-1-pipérazinyl}-3-méthyl[1,2,4]triazolo[4,3-b]pyridazine [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: 1.724
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.93
Polar Surface Area: 67 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 236.4±7.0 cm3

Click to predict properties on the Chemicalize site


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