Found 251 results

Search term: MF = 'C_{21}H_{16}F_{3}N_{5}O_{3}'
ChemSpider 2D Image | N-{[6-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-(trifluoromethoxy)benzamide | C21H16F3N5O3

N-{[6-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-(trifluoromethoxy)benzamide

  • Molecular FormulaC21H16F3N5O3
  • Average mass443.379 Da
  • Monoisotopic mass443.120514 Da
  • ChemSpider ID35301314

More details:

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

Benzamide, N-[[6-(4-methoxyphenyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-2-(trifluoromethoxy)- [ACD/Index Name]
N-{[6-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-{[6-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-2-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
N-{[6-(4-Méthoxyphényl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-2-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]
MFCD29011042

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 108.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.86
ACD/KOC (pH 5.5): 952.67
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.86
ACD/KOC (pH 7.4): 952.67
Polar Surface Area: 91 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 309.4±7.0 cm3

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