ChemSpider 2D Image | N-{1-[(2,4-Dimethoxyphenyl)amino]-3-methyl-1-oxo-2-butanyl}-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide | C26H35N3O6S

N-{1-[(2,4-Dimethoxyphenyl)amino]-3-methyl-1-oxo-2-butanyl}-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID4276417

More details:

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

4-Piperidinecarboxamide, N-[1-[[(2,4-dimethoxyphenyl)amino]carbonyl]-2-methylpropyl]-1-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N-{1-[(2,4-Dimethoxyphenyl)amino]-3-methyl-1-oxo-2-butanyl}-1-[(4-methylphenyl)sulfonyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{1-[(2,4-Dimethoxyphenyl)amino]-3-methyl-1-oxo-2-butanyl}-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{1-[(2,4-Diméthoxyphényl)amino]-3-méthyl-1-oxo-2-butanyl}-1-[(4-méthylphényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-{1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxobutan-2-yl}-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide

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: 1.576
Molar Refractivity: 137.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 174.29
ACD/KOC (pH 5.5): 1399.11
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 174.38
ACD/KOC (pH 7.4): 1399.79
Polar Surface Area: 122 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 416.9±3.0 cm3

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