ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)acetamide | C21H16ClF3N4O4

2-(4-Chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)acetamide

  • Molecular FormulaC21H16ClF3N4O4
  • Average mass480.824 Da
  • Monoisotopic mass480.081207 Da
  • ChemSpider ID21778309

More details:

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

2-(4-Chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-(5-{5-oxo-1-[4-(trifluorométhoxy)phényl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-(5-{5-oxo-1-[4-(trifluormethoxy)phenyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[5-[5-oxo-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
2-(4-chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]tetrahydro-1H-pyrrol-3-yl}-1,3,4-oxadiazol-2-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.25
ACD/KOC (pH 5.5): 1495.46
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.23
ACD/KOC (pH 7.4): 1495.31
Polar Surface Area: 98 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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