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

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

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID35301346

More details:

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

Benzamide, N-[[6-(3,4-dimethylphenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-4-fluoro- [ACD/Index Name]
N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-{[6-(3,4-Dimethylphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-4-fluorobenzamide [ACD/IUPAC Name]
N-{[6-(3,4-Diméthylphényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-4-fluorobenzamide [French] [ACD/IUPAC Name]
1775562-10-1 [RN]
MFCD29011072

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: 4.37
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 327.19
ACD/KOC (pH 5.5): 2196.35
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 327.20
ACD/KOC (pH 7.4): 2196.36
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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