ChemSpider 2D Image | 4-({4-[(2,4-Difluorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-N-isopropyl-1-piperidinecarboxamide | C20H28F2N4O4S

4-({4-[(2,4-Difluorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-N-isopropyl-1-piperidinecarboxamide

  • Molecular FormulaC20H28F2N4O4S
  • Average mass458.522 Da
  • Monoisotopic mass458.179932 Da
  • ChemSpider ID62592041

More details:

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

1-Piperidinecarboxamide, 4-[[4-[(2,4-difluorophenyl)sulfonyl]-1-piperazinyl]carbonyl]-N-(1-methylethyl)- [ACD/Index Name]
4-({4-[(2,4-Difluorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-N-isopropyl-1-piperidinecarboxamide [ACD/IUPAC Name]
4-({4-[(2,4-Difluorophényl)sulfonyl]-1-pipérazinyl}carbonyl)-N-isopropyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-({4-[(2,4-Difluorphenyl)sulfonyl]-1-piperazinyl}carbonyl)-N-isopropyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.89
ACD/KOC (pH 5.5): 240.51
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.89
ACD/KOC (pH 7.4): 240.51
Polar Surface Area: 98 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 342.5±3.0 cm3

Click to predict properties on the Chemicalize site


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