ChemSpider 2D Image | 2-Chloro-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-(trifluoromethyl)benzamide | C15H13ClF3N3O2

2-Chloro-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-(trifluoromethyl)benzamide

  • Molecular FormulaC15H13ClF3N3O2
  • Average mass359.731 Da
  • Monoisotopic mass359.064850 Da
  • ChemSpider ID35094366

More details:

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

2-Chlor-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-(trifluoromethyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)méthyl]-5-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-(trifluoromethyl)- [ACD/Index Name]

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: 1.545
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.17
ACD/KOC (pH 5.5): 927.84
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.16
ACD/KOC (pH 7.4): 927.74
Polar Surface Area: 68 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 250.9±3.0 cm3

Click to predict properties on the Chemicalize site


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