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Search term: RCMCVOXVSRXFRI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-{4-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-1-piperazinyl}[1,2,4]triazolo[4,3-b]pyridazine | C18H20N8

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

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID30337867

More details:






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

1,2,4-Triazolo[4,3-b]pyridazine, 6-[4-[(1-methyl-1H-benzimidazol-2-yl)methyl]-1-piperazinyl]- [ACD/Index Name]
6-{4-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-1-piperazinyl}[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-{4-[(1-Methyl-1H-benzimidazol-2-yl)methyl]-1-piperazinyl}[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-{4-[(1-Méthyl-1H-benzimidazol-2-yl)méthyl]-1-pipérazinyl}[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: 1.775
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.65
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 79.67
Polar Surface Area: 67 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 240.9±7.0 cm3

Click to predict properties on the Chemicalize site






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