ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-N-[1-(4-methoxyphenoxy)-2-propanyl]-4-piperidinecarboxamide | C18H29N3O5S

1-(Dimethylsulfamoyl)-N-[1-(4-methoxyphenoxy)-2-propanyl]-4-piperidinecarboxamide

  • Molecular FormulaC18H29N3O5S
  • Average mass399.505 Da
  • Monoisotopic mass399.182800 Da
  • ChemSpider ID28349938

More details:

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

1-(Dimethylsulfamoyl)-N-[1-(4-methoxyphenoxy)-2-propanyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-N-[1-(4-methoxyphenoxy)-2-propanyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Diméthylsulfamoyl)-N-[1-(4-méthoxyphénoxy)-2-propanyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(dimethylamino)sulfonyl]-N-[2-(4-methoxyphenoxy)-1-methylethyl]- [ACD/Index Name]
1-(dimethylsulfamoyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]piperidine-4-carboxamide
1-[(dimethylamino)sulfonyl]-N-[2-(4-methoxyphenoxy)-1-methylethyl]-4-piperidinecarboxamide
1-[(dimethylamino)sulfonyl]-N4-[2-(4-methoxyphenoxy)-1-methylethyl]-4-piperidinecarboxamide
1-Dimethylsulfamoyl-piperidine-4-carboxylic acid [2-(4-methoxy-phenoxy)-1-methyl-ethyl]-amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 615.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.63
ACD/KOC (pH 5.5): 69.50
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 69.50
Polar Surface Area: 97 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 317.5±5.0 cm3

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