ChemSpider 2D Image | N-(1-{3-[(Ethylsulfonyl)amino]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl)-3,5-dimethoxybenzamide | C21H33N3O6S

N-(1-{3-[(Ethylsulfonyl)amino]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl)-3,5-dimethoxybenzamide

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID30095143

More details:

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

Benzamide, N-[1-[[3-[(ethylsulfonyl)amino]-1-piperidinyl]carbonyl]-2-methylpropyl]-3,5-dimethoxy- [ACD/Index Name]
N-(1-{3-[(Ethylsulfonyl)amino]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl)-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-(1-{3-[(Ethylsulfonyl)amino]-1-piperidinyl}-3-methyl-1-oxo-2-butanyl)-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-(1-{3-[(Éthylsulfonyl)amino]-1-pipéridinyl}-3-méthyl-1-oxo-2-butanyl)-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.76
ACD/KOC (pH 5.5): 89.82
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 89.77
Polar Surface Area: 122 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 364.1±5.0 cm3

Click to predict properties on the Chemicalize site


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