ChemSpider 2D Image | N-[2-(3-Isopropyl-4H-1,2,4-triazol-4-yl)ethyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine | C18H20N8

N-[2-(3-Isopropyl-4H-1,2,4-triazol-4-yl)ethyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID30447465

More details:






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

1,2,4-Triazolo[4,3-b]pyridazin-6-amine, N-[2-[3-(1-methylethyl)-4H-1,2,4-triazol-4-yl]ethyl]-3-phenyl- [ACD/Index Name]
N-[2-(3-Isopropyl-4H-1,2,4-triazol-4-yl)ethyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-[2-(3-Isopropyl-4H-1,2,4-triazol-4-yl)ethyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine [ACD/IUPAC Name]
N-[2-(3-Isopropyl-4H-1,2,4-triazol-4-yl)éthyl]-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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.36
ACD/KOC (pH 5.5): 144.94
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.41
ACD/KOC (pH 7.4): 145.93
Polar Surface Area: 86 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 256.3±7.0 cm3

Click to predict properties on the Chemicalize site






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