ChemSpider 2D Image | 1-(1-{[3-(Dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-N-(1-ethyl-1H-pyrazol-4-yl)-4-piperidinecarboxamide | C22H32N6O4S

1-(1-{[3-(Dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-N-(1-ethyl-1H-pyrazol-4-yl)-4-piperidinecarboxamide

  • Molecular FormulaC22H32N6O4S
  • Average mass476.592 Da
  • Monoisotopic mass476.220581 Da
  • ChemSpider ID30102190

More details:

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

1-(1-{[3-(Dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-N-(1-ethyl-1H-pyrazol-4-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(1-{[3-(Dimethylsulfamoyl)phenyl]amino}-1-oxo-2-propanyl)-N-(1-ethyl-1H-pyrazol-4-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(1-{[3-(Diméthylsulfamoyl)phényl]amino}-1-oxo-2-propanyl)-N-(1-éthyl-1H-pyrazol-4-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Piperidineacetamide, N-[3-[(dimethylamino)sulfonyl]phenyl]-4-[[(1-ethyl-1H-pyrazol-4-yl)amino]carbonyl]-α-methyl- [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: 1.632
Molar Refractivity: 128.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.55
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 105.32
Polar Surface Area: 125 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 358.7±7.0 cm3

Click to predict properties on the Chemicalize site


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