ChemSpider 2D Image | N-{1-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl}-4-(2-methyl-2-propanyl)benzamide | C24H28FN3O2

N-{1-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl}-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC24H28FN3O2
  • Average mass409.496 Da
  • Monoisotopic mass409.216553 Da
  • ChemSpider ID28607418

More details:

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

Benzamide, 4-(1,1-dimethylethyl)-N-[1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl]- [ACD/Index Name]
N-{1-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl}-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{1-[3-(4-Fluorophényl)-1,2,4-oxadiazol-5-yl]-3-méthylbutyl}-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
N-{1-[3-(4-Fluorphenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl}-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
1313846-22-8 [RN]
4-tert-butyl-N-[1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl]benzamide
4-tert-butyl-N-{1-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-methylbutyl}benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.542
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10977.90
ACD/KOC (pH 5.5): 27151.42
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10977.88
ACD/KOC (pH 7.4): 27151.36
Polar Surface Area: 68 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 363.1±3.0 cm3

Click to predict properties on the Chemicalize site


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