ChemSpider 2D Image | 1-[(2-Fluorophenyl)sulfonyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-4-piperidinecarboxamide | C23H25F4N3O3S

1-[(2-Fluorophenyl)sulfonyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H25F4N3O3S
  • Average mass499.522 Da
  • Monoisotopic mass499.155273 Da
  • ChemSpider ID22288752

More details:

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

1-[(2-Fluorophenyl)sulfonyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(2-Fluorophényl)sulfonyl]-N-[2-(1-pyrrolidinyl)-5-(trifluorométhyl)phényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[(2-Fluorphenyl)sulfonyl]-N-[2-(1-pyrrolidinyl)-5-(trifluormethyl)phenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-fluorophenyl)sulfonyl]-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]- [ACD/Index 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: 4.67
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3101.91
ACD/KOC (pH 5.5): 10905.25
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3184.02
ACD/KOC (pH 7.4): 11193.93
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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