ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}-4-piperidinecarboxamide | C20H33N3O4S

1-(Dimethylsulfamoyl)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}-4-piperidinecarboxamide

  • Molecular FormulaC20H33N3O4S
  • Average mass411.559 Da
  • Monoisotopic mass411.219177 Da
  • ChemSpider ID29430168

More details:

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

1-(Dimethylsulfamoyl)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-N-{2-[4-(2-methyl-2-propanyl)phenoxy]ethyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-N-{2-[4-(2-méthyl-2-propanyl)phénoxy]éthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(dimethylamino)sulfonyl]-N-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]- [ACD/Index Name]
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid [2-(4-tert-butyl-phenoxy)-ethyl]-amide
N-[2-(4-tert-butylphenoxy)ethyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide
N-[2-(4-tert-butylphenoxy)ethyl]-1-[(dimethylamino)sulfonyl]-4-piperidinecarboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.7±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.83
ACD/KOC (pH 5.5): 336.78
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.83
ACD/KOC (pH 7.4): 336.78
Polar Surface Area: 87 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 343.6±5.0 cm3

Click to predict properties on the Chemicalize site


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