ChemSpider 2D Image | N-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2,4-dimethylbenzamide | C21H18FN5O

N-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2,4-dimethylbenzamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID35301185

More details:

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

Benzamide, N-[[6-(4-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-2,4-dimethyl- [ACD/Index Name]
N-{[6-(4-Fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2,4-dimethylbenzamide [ACD/IUPAC Name]
N-{[6-(4-Fluorophényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-2,4-diméthylbenzamide [French] [ACD/IUPAC Name]
N-{[6-(4-Fluorphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2,4-dimethylbenzamid [German] [ACD/IUPAC Name]
1775537-15-9 [RN]
MFCD29010991

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: 1.665
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.77
ACD/KOC (pH 5.5): 1503.97
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 192.77
ACD/KOC (pH 7.4): 1503.98
Polar Surface Area: 72 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 284.5±7.0 cm3

Click to predict properties on the Chemicalize site


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