ChemSpider 2D Image | 2-(3-Fluorophenyl)-N-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide | C21H21FN4O2

2-(3-Fluorophenyl)-N-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide

  • Molecular FormulaC21H21FN4O2
  • Average mass380.415 Da
  • Monoisotopic mass380.164856 Da
  • ChemSpider ID30678225

More details:

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

2-(3-Fluorophenyl)-N-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide [ACD/IUPAC Name]
2-(3-Fluorophényl)-N-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acétamide [French] [ACD/IUPAC Name]
2-(3-Fluorphenyl)-N-{1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3-fluoro-N-[1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]cyclohexyl]- [ACD/Index Name]
[1396860-44-8] [RN]
1396860-44-8 [RN]
2-(3-fluorophenyl)-N-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)acetamide
2-(3-fluorophenyl)-N-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]acetamide
2-(3-fluorophenyl)-N-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}acetamide
BS-6940
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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: 1.609
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.36
ACD/KOC (pH 5.5): 853.49
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.37
ACD/KOC (pH 7.4): 853.58
Polar Surface Area: 81 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 291.5±5.0 cm3

Click to predict properties on the Chemicalize site


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