ChemSpider 2D Image | N-[4-Bromo-3-(trifluoromethyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide | C16H11BrF3N3O2S

N-[4-Bromo-3-(trifluoromethyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide

  • Molecular FormulaC16H11BrF3N3O2S
  • Average mass446.242 Da
  • Monoisotopic mass444.970734 Da
  • ChemSpider ID22044375

More details:

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

1,2,4-Oxadiazole-5-propanamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-thienyl)- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-3-[3-(2-thiényl)-1,2,4-oxadiazol-5-yl]propanamide [French] [ACD/IUPAC Name]

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: 1.602
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1263.03
ACD/KOC (pH 5.5): 5775.53
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1263.03
ACD/KOC (pH 7.4): 5775.50
Polar Surface Area: 96 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

Click to predict properties on the Chemicalize site


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