ChemSpider 2D Image | N-Cyclohexyl-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide | C20H21FN4O2

N-Cyclohexyl-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide

  • Molecular FormulaC20H21FN4O2
  • Average mass368.405 Da
  • Monoisotopic mass368.164856 Da
  • ChemSpider ID26015782

More details:

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

1H-Pyrrole-1-acetamide, N-cyclohexyl-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
N-Cyclohexyl-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{2-[3-(4-fluorophényl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acétamide [French] [ACD/IUPAC Name]
N-Cyclohexyl-2-{2-[3-(4-fluorphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamid [German] [ACD/IUPAC Name]
1260919-22-9 [RN]
MFCD18195946
N-Cyclohexyl-2-{2-[3-(4-fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-pyrrol-1-yl}-acetamide

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: 1.655
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.39
ACD/KOC (pH 5.5): 1518.57
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.39
ACD/KOC (pH 7.4): 1518.57
Polar Surface Area: 73 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 272.0±7.0 cm3

Click to predict properties on the Chemicalize site


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