ChemSpider 2D Image | N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide | C26H35N3O6S

N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID21958103

More details:

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

Benzamide, N-[2-[(3,4-diethoxyphenyl)amino]-2-oxoethyl]-N,4-dimethyl-3-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-N,4-dimethyl-3-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-{2-[(3,4-Diéthoxyphényl)amino]-2-oxoéthyl}-N,4-diméthyl-3-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.95
ACD/KOC (pH 5.5): 1202.03
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.96
ACD/KOC (pH 7.4): 1202.04
Polar Surface Area: 114 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 414.8±3.0 cm3

Click to predict properties on the Chemicalize site


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