ChemSpider 2D Image | 4-{[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl}-N-(2-methoxy-3-pyridinyl)-1-piperazinecarboxamide | C18H18ClF3N4O4S

4-{[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl}-N-(2-methoxy-3-pyridinyl)-1-piperazinecarboxamide

  • Molecular FormulaC18H18ClF3N4O4S
  • Average mass478.873 Da
  • Monoisotopic mass478.068939 Da
  • ChemSpider ID33572615

More details:

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

1-Piperazinecarboxamide, 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl]-N-(2-methoxy-3-pyridinyl)- [ACD/Index Name]
4-{[4-Chlor-3-(trifluormethyl)phenyl]sulfonyl}-N-(2-methoxy-3-pyridinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-{[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl}-N-(2-methoxy-3-pyridinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-{[4-Chloro-3-(trifluorométhyl)phényl]sulfonyl}-N-(2-méthoxy-3-pyridinyl)-1-pipérazinecarboxamide [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: 1.589
Molar Refractivity: 106.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 175.36
ACD/KOC (pH 5.5): 1377.22
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.14
ACD/KOC (pH 7.4): 1477.62
Polar Surface Area: 100 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 317.1±3.0 cm3

Click to predict properties on the Chemicalize site


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