ChemSpider 2D Image | N-[3-(3,5-Dimethyl-1-piperidinyl)propyl]-4-methyl-3-[methyl(methylsulfonyl)amino]benzamide | C20H33N3O3S

N-[3-(3,5-Dimethyl-1-piperidinyl)propyl]-4-methyl-3-[methyl(methylsulfonyl)amino]benzamide

  • Molecular FormulaC20H33N3O3S
  • Average mass395.559 Da
  • Monoisotopic mass395.224274 Da
  • ChemSpider ID28349834

More details:

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

Benzamide, N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4-methyl-3-[methyl(methylsulfonyl)amino]- [ACD/Index Name]
N-[3-(3,5-Dimethyl-1-piperidinyl)propyl]-4-methyl-3-[methyl(methylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
N-[3-(3,5-Dimethyl-1-piperidinyl)propyl]-4-methyl-3-[methyl(methylsulfonyl)amino]benzamide [ACD/IUPAC Name]
N-[3-(3,5-Diméthyl-1-pipéridinyl)propyl]-4-méthyl-3-[méthyl(méthylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
N-[3-(3,5-Dimethyl-piperidin-1-yl)-propyl]-3-(methanesulfonyl-methyl-amino)-4-methyl-benzamide
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-methyl-3-[methyl(methylsulfonyl)amino]benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.15
Polar Surface Area: 78 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 351.6±3.0 cm3

Click to predict properties on the Chemicalize site


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