ChemSpider 2D Image | N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[(3-fluorophenyl)sulfonyl]-1-piperazinyl}acetamide | C19H18ClF4N3O3S

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[(3-fluorophenyl)sulfonyl]-1-piperazinyl}acetamide

  • Molecular FormulaC19H18ClF4N3O3S
  • Average mass479.876 Da
  • Monoisotopic mass479.069366 Da
  • ChemSpider ID128345902

More details:

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

1-Piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[(3-fluorophenyl)sulfonyl]- [ACD/Index Name]
N-[4-Chlor-3-(trifluormethyl)phenyl]-2-{4-[(3-fluorphenyl)sulfonyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-{4-[(3-fluorophenyl)sulfonyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-[4-Chloro-3-(trifluorométhyl)phényl]-2-{4-[(3-fluorophényl)sulfonyl]-1-pipérazinyl}acétamide [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: 1.578
Molar Refractivity: 107.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1001.80
ACD/KOC (pH 5.5): 4877.26
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1012.93
ACD/KOC (pH 7.4): 4931.46
Polar Surface Area: 78 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 324.1±3.0 cm3

Click to predict properties on the Chemicalize site


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