ChemSpider 2D Image | N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-fluoro-4-methylbenzamide | C20H17FN6O2

N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-fluoro-4-methylbenzamide

  • Molecular FormulaC20H17FN6O2
  • Average mass392.386 Da
  • Monoisotopic mass392.139709 Da
  • ChemSpider ID35300749

More details:

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

Benzamide, N-[[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,2,4-triazolo[4,3-a]pyridin-3-yl]methyl]-3-fluoro-4-methyl- [ACD/Index Name]
N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-fluor-4-methylbenzamid [German] [ACD/IUPAC Name]
N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-fluoro-4-methylbenzamide [ACD/IUPAC Name]
N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]méthyl}-3-fluoro-4-méthylbenzamide [French] [ACD/IUPAC Name]
1775536-70-3 [RN]
MFCD29012124

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 103.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.99
ACD/KOC (pH 5.5): 275.39
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.99
ACD/KOC (pH 7.4): 275.39
Polar Surface Area: 98 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 251.9±7.0 cm3

Click to predict properties on the Chemicalize site


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