ChemSpider 2D Image | N-(3-Fluorophenyl)-5-(1-piperidinyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | C22H19F4N3O2

N-(3-Fluorophenyl)-5-(1-piperidinyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide

  • Molecular FormulaC22H19F4N3O2
  • Average mass433.399 Da
  • Monoisotopic mass433.141327 Da
  • ChemSpider ID22975615

More details:

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

4-Isoxazolecarboxamide, N-(3-fluorophenyl)-5-(1-piperidinyl)-3-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(3-Fluorophenyl)-5-(1-piperidinyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-5-(1-pipéridinyl)-3-[4-(trifluorométhyl)phényl]-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(3-Fluorphenyl)-5-(1-piperidinyl)-3-[4-(trifluormethyl)phenyl]-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC 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: 509.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.6±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1215.06
ACD/KOC (pH 5.5): 5617.63
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1214.19
ACD/KOC (pH 7.4): 5613.58
Polar Surface Area: 58 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


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