ChemSpider 2D Image | N-[2-Fluoro-6-(1-pyrrolidinyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-4-piperidinecarboxamide | C23H25F4N3O3S

N-[2-Fluoro-6-(1-pyrrolidinyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-4-piperidinecarboxamide

  • Molecular FormulaC23H25F4N3O3S
  • Average mass499.522 Da
  • Monoisotopic mass499.155273 Da
  • ChemSpider ID70837048

More details:

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

4-Piperidinecarboxamide, N-[2-fluoro-6-(1-pyrrolidinyl)phenyl]-1-[[3-(trifluoromethyl)phenyl]sulfonyl]- [ACD/Index Name]
N-[2-Fluor-6-(1-pyrrolidinyl)phenyl]-1-{[3-(trifluormethyl)phenyl]sulfonyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-6-(1-pyrrolidinyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-Fluoro-6-(1-pyrrolidinyl)phényl]-1-{[3-(trifluorométhyl)phényl]sulfonyl}-4-pipéridinecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 119.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1154.80
ACD/KOC (pH 5.5): 4645.17
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1965.25
ACD/KOC (pH 7.4): 7905.21
Polar Surface Area: 78 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 355.6±3.0 cm3

Click to predict properties on the Chemicalize site


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