ChemSpider 2D Image | 1-(Ethylsulfonyl)-N-(1-methyl-1H-pyrazol-4-yl)-4-piperidinecarboxamide | C12H20N4O3S

1-(Ethylsulfonyl)-N-(1-methyl-1H-pyrazol-4-yl)-4-piperidinecarboxamide

  • Molecular FormulaC12H20N4O3S
  • Average mass300.377 Da
  • Monoisotopic mass300.125610 Da
  • ChemSpider ID26059574

More details:

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

1-(Ethylsulfonyl)-N-(1-methyl-1H-pyrazol-4-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Ethylsulfonyl)-N-(1-methyl-1H-pyrazol-4-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Éthylsulfonyl)-N-(1-méthyl-1H-pyrazol-4-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(ethylsulfonyl)-N-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
1-(ETHANESULFONYL)-N-(1-METHYL-1H-PYRAZOL-4-YL)PIPERIDINE-4-CARBOXAMIDE
1-(ETHANESULFONYL)-N-(1-METHYLPYRAZOL-4-YL)PIPERIDINE-4-CARBOXAMIDE

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: 1.633
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 36.06
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.08
Polar Surface Area: 93 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 215.7±7.0 cm3

Click to predict properties on the Chemicalize site


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