ChemSpider 2D Image | 3-{[1-(Dimethylsulfamoyl)-4-piperidinyl]oxy}-N-(2-hydroxybutyl)benzamide | C18H29N3O5S

3-{[1-(Dimethylsulfamoyl)-4-piperidinyl]oxy}-N-(2-hydroxybutyl)benzamide

  • Molecular FormulaC18H29N3O5S
  • Average mass399.505 Da
  • Monoisotopic mass399.182800 Da
  • ChemSpider ID22157207

More details:

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

3-{[1-(Dimethylsulfamoyl)-4-piperidinyl]oxy}-N-(2-hydroxybutyl)benzamid [German] [ACD/IUPAC Name]
3-{[1-(Dimethylsulfamoyl)-4-piperidinyl]oxy}-N-(2-hydroxybutyl)benzamide [ACD/IUPAC Name]
3-{[1-(Diméthylsulfamoyl)-4-pipéridinyl]oxy}-N-(2-hydroxybutyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[1-[(dimethylamino)sulfonyl]-4-piperidinyl]oxy]-N-(2-hydroxybutyl)- [ACD/Index Name]
3-({1-[(dimethylamino)sulfonyl]-4-piperidinyl}oxy)-N-(2-hydroxybutyl)benzamide
3-{[1-(DIMETHYLSULFAMOYL)PIPERIDIN-4-YL]OXY}-N-(2-HYDROXYBUTYL)BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 601.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.4±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 103.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.36
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.36
Polar Surface Area: 108 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 308.8±5.0 cm3

Click to predict properties on the Chemicalize site


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