ChemSpider 2D Image | N-[3-(Diethylsulfamoyl)-4-methylphenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide | C20H33N3O3S

N-[3-(Diethylsulfamoyl)-4-methylphenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide

  • Molecular FormulaC20H33N3O3S
  • Average mass395.559 Da
  • Monoisotopic mass395.224274 Da
  • ChemSpider ID22461701

More details:

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

1-Piperidineacetamide, N-[3-[(diethylamino)sulfonyl]-4-methylphenyl]-3,5-dimethyl- [ACD/Index Name]
N-[3-(Diethylsulfamoyl)-4-methylphenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-[3-(Diethylsulfamoyl)-4-methylphenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide [ACD/IUPAC Name]
N-[3-(Diéthylsulfamoyl)-4-méthylphényl]-2-(3,5-diméthyl-1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 16.72
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 117.94
ACD/KOC (pH 7.4): 782.65
Polar Surface Area: 78 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

Click to predict properties on the Chemicalize site


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