ChemSpider 2D Image | 4-[(6-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol | C18H14N4O

4-[(6-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol

  • Molecular FormulaC18H14N4O
  • Average mass302.330 Da
  • Monoisotopic mass302.116760 Da
  • ChemSpider ID22377538

More details:

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

4-[(6-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol [German] [ACD/IUPAC Name]
4-[(6-Phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol [ACD/IUPAC Name]
4-[(6-Phényl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)methyl]- [ACD/Index Name]
4-({6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methyl)phenol
940057-42-1 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL495898/
Triazolopyridazine, 3a

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: 89.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.85
ACD/KOC (pH 5.5): 1038.07
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.32
ACD/KOC (pH 7.4): 1033.38
Polar Surface Area: 63 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 230.5±7.0 cm3

Click to predict properties on the Chemicalize site


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