ChemSpider 2D Image | 1-[(5-Carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-[4-(2,2,2-trifluoroethoxy)phenyl]-4-piperidinecarboxamide | C20H23F3N4O5S

1-[(5-Carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-[4-(2,2,2-trifluoroethoxy)phenyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H23F3N4O5S
  • Average mass488.481 Da
  • Monoisotopic mass488.134125 Da
  • ChemSpider ID21936829

More details:

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

1-[(5-Carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-[4-(2,2,2-trifluorethoxy)phenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(5-Carbamoyl-1-methyl-1H-pyrrol-3-yl)sulfonyl]-N-[4-(2,2,2-trifluoroethoxy)phenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(5-Carbamoyl-1-méthyl-1H-pyrrol-3-yl)sulfonyl]-N-[4-(2,2,2-trifluoroéthoxy)phényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[5-(aminocarbonyl)-1-methyl-1H-pyrrol-3-yl]sulfonyl]-N-[4-(2,2,2-trifluoroethoxy)phenyl]- [ACD/Index 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: 1.608
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.10
ACD/KOC (pH 5.5): 298.16
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.10
ACD/KOC (pH 7.4): 298.16
Polar Surface Area: 132 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 326.3±7.0 cm3

Click to predict properties on the Chemicalize site


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