ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-N-[3-(2-ethoxyphenyl)propyl]-4-piperidinecarboxamide | C19H31N3O4S

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

  • Molecular FormulaC19H31N3O4S
  • Average mass397.532 Da
  • Monoisotopic mass397.203522 Da
  • ChemSpider ID22109514

More details:

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

1-(Dimethylsulfamoyl)-N-[3-(2-ethoxyphenyl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-N-[3-(2-ethoxyphenyl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-N-[3-(2-éthoxyphényl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(dimethylamino)sulfonyl]-N-[3-(2-ethoxyphenyl)propyl]- [ACD/Index Name]
1-(dimethylsulfamoyl)-N-[3-(2-ethoxyphenyl)propyl]piperidine-4-carboxamide
1-[(dimethylamino)sulfonyl]-N-[3-(2-ethoxyphenyl)propyl]-4-piperidinecarboxamide
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid [3-(2-ethoxy-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: 598.2±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±29.8 °C
Index of Refraction: 1.568
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.66
ACD/KOC (pH 5.5): 201.90
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.66
ACD/KOC (pH 7.4): 201.90
Polar Surface Area: 87 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 327.0±5.0 cm3

Click to predict properties on the Chemicalize site


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