Found 1 result

Search term: RIUJGJCIGCSBTJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-N-[3-(2-propoxyphenyl)propyl]-4-piperidinecarboxamide | C20H33N3O4S

1-(Dimethylsulfamoyl)-N-[3-(2-propoxyphenyl)propyl]-4-piperidinecarboxamide

  • Molecular FormulaC20H33N3O4S
  • Average mass411.559 Da
  • Monoisotopic mass411.219177 Da
  • ChemSpider ID28349669

More details:

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

1-(Dimethylsulfamoyl)-N-[3-(2-propoxyphenyl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-N-[3-(2-propoxyphenyl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-N-[3-(2-propoxyphényl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(dimethylamino)sulfonyl]-N-[3-(2-propoxyphenyl)propyl]- [ACD/Index Name]
1-(dimethylsulfamoyl)-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide
1-[(dimethylamino)sulfonyl]-N-[3-(2-propoxyphenyl)propyl]-4-piperidinecarboxamide
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid [3-(2-propoxy-phenyl)-propyl]-amide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.5±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.6±31.2 °C
Index of Refraction: 1.564
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.94
ACD/KOC (pH 5.5): 274.89
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.94
ACD/KOC (pH 7.4): 274.89
Polar Surface Area: 87 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 343.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement