ChemSpider 2D Image | 1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-3-piperidinecarboxamide | C22H38N6O3S

1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-3-piperidinecarboxamide

  • Molecular FormulaC22H38N6O3S
  • Average mass466.641 Da
  • Monoisotopic mass466.272614 Da
  • ChemSpider ID127912637

More details:

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

1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1'-methyl-1,4'-bipiperidin-4-yl)-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[(3,5-Diméthyl-1H-pyrazol-4-yl)sulfonyl]-N-(1'-méthyl-1,4'-bipipéridin-4-yl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(1'-methyl[1,4'-bipiperidin]-4-yl)- [ACD/Index 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: 1.608
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 360.1±5.0 cm3

Click to predict properties on the Chemicalize site


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