ChemSpider 2D Image | N-(3,4-Difluorophenyl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide | C21H15F3N4O3

N-(3,4-Difluorophenyl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide

  • Molecular FormulaC21H15F3N4O3
  • Average mass428.364 Da
  • Monoisotopic mass428.109619 Da
  • ChemSpider ID34967279

More details:

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

1H-Pyrrole-1-acetamide, N-(3,4-difluorophenyl)-2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
N-(3,4-Difluorophenyl)-2-{2-[3-(3-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-2-{2-[3-(3-fluoro-4-méthoxyphényl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acétamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-2-{2-[3-(3-fluor-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamid [German] [ACD/IUPAC Name]
MFCD28041747

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: 1.621
Molar Refractivity: 105.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 500.90
ACD/KOC (pH 5.5): 2979.08
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 500.54
ACD/KOC (pH 7.4): 2976.97
Polar Surface Area: 82 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 299.4±7.0 cm3

Click to predict properties on the Chemicalize site


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