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Search term: UVMQXAHTUGJOHF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-[2-(5-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-b]pyridazine | C22H19N5

7-[2-(5-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-b]pyridazine

  • Molecular FormulaC22H19N5
  • Average mass353.420 Da
  • Monoisotopic mass353.164032 Da
  • ChemSpider ID34217612

More details:

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

7-[2-(5-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-b]pyridazin [German] [ACD/IUPAC Name]
7-[2-(5-Methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-b]pyridazine [ACD/IUPAC Name]
7-[2-(5-Méthyl-1-phényl-1H-benzimidazol-2-yl)éthyl]imidazo[1,5-b]pyridazine [French] [ACD/IUPAC Name]
Imidazo[1,5-b]pyridazine, 7-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]- [ACD/Index Name]
X4D

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.702
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 176.03
ACD/KOC (pH 5.5): 1053.33
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 480.41
ACD/KOC (pH 7.4): 2874.68
Polar Surface Area: 48 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 278.9±7.0 cm3

Click to predict properties on the Chemicalize site


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