ChemSpider 2D Image | N-[3-(1H-Imidazol-1-ylmethyl)benzyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C22H19N7

N-[3-(1H-Imidazol-1-ylmethyl)benzyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC22H19N7
  • Average mass381.433 Da
  • Monoisotopic mass381.170197 Da
  • ChemSpider ID30067121

More details:

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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-[[3-(1H-imidazol-1-ylmethyl)phenyl]methyl]-3-phenyl- [ACD/Index Name]
N-[3-(1H-Imidazol-1-ylmethyl)benzyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-ylmethyl)benzyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-ylméthyl)benzyl]-3-phényl[1,2,4]triazolo[4,3-b]pyridazin-6-amine [French] [ACD/IUPAC Name]

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: 1.722
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 21.11
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 26.65
ACD/KOC (pH 7.4): 341.68
Polar Surface Area: 73 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 289.1±7.0 cm3

Click to predict properties on the Chemicalize site


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