ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[4-cyano-2-(2-furyl)-1,3-oxazol-5-yl]-1-piperazinyl}propanamide | C22H19ClF3N5O3

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[4-cyano-2-(2-furyl)-1,3-oxazol-5-yl]-1-piperazinyl}propanamide

  • Molecular FormulaC22H19ClF3N5O3
  • Average mass493.866 Da
  • Monoisotopic mass493.112854 Da
  • ChemSpider ID21968395

More details:

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

1-Piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-α-methyl- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-{4-[4-cyan-2-(2-furyl)-1,3-oxazol-5-yl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[4-cyano-2-(2-furyl)-1,3-oxazol-5-yl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-{4-[4-cyano-2-(2-furyl)-1,3-oxazol-5-yl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]

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: 1.612
Molar Refractivity: 115.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 238.33
ACD/KOC (pH 5.5): 1745.35
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 240.85
ACD/KOC (pH 7.4): 1763.79
Polar Surface Area: 99 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 331.2±5.0 cm3

Click to predict properties on the Chemicalize site


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