ChemSpider 2D Image | N-[3-(sec-Butylamino)-3-oxopropyl]-1-[(3,4-dimethoxyphenyl)sulfonyl]-4-piperidinecarboxamide | C21H33N3O6S

N-[3-(sec-Butylamino)-3-oxopropyl]-1-[(3,4-dimethoxyphenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC21H33N3O6S
  • Average mass455.568 Da
  • Monoisotopic mass455.209015 Da
  • ChemSpider ID30189007

More details:

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

4-Piperidinecarboxamide, 1-[(3,4-dimethoxyphenyl)sulfonyl]-N-[3-[(1-methylpropyl)amino]-3-oxopropyl]- [ACD/Index Name]
N-[3-(sec-Butylamino)-3-oxopropyl]-1-[(3,4-dimethoxyphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(sec-Butylamino)-3-oxopropyl]-1-[(3,4-dimethoxyphenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(sec-Butylamino)-3-oxopropyl]-1-[(3,4-diméthoxyphényl)sulfonyl]-4-pipéridinecarboxamide [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: 1.535
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.45
ACD/KOC (pH 5.5): 235.46
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.45
ACD/KOC (pH 7.4): 235.46
Polar Surface Area: 122 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 378.2±3.0 cm3

Click to predict properties on the Chemicalize site


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