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

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

  • Molecular FormulaC20H17FN6O2
  • Average mass392.386 Da
  • Monoisotopic mass392.139709 Da
  • ChemSpider ID35300802

More details:

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

Benzeneacetamide, N-[[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1,2,4-triazolo[4,3-a]pyridin-3-yl]methyl]-3-fluoro- [ACD/Index Name]
N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(3-fluorophenyl)acetamide [ACD/IUPAC Name]
N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]méthyl}-2-(3-fluorophényl)acétamide [French] [ACD/IUPAC Name]
N-{[8-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(3-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
1775518-91-6 [RN]
MFCD29009288

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: 1.753
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.80
ACD/KOC (pH 5.5): 137.22
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.80
ACD/KOC (pH 7.4): 137.23
Polar Surface Area: 98 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 252.8±7.0 cm3

Click to predict properties on the Chemicalize site


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