ChemSpider 2D Image | 3-(2,3-Dimethoxyphenyl)-3-{[(4-methylphenyl)sulfonyl]amino}-N-[3-(4-morpholinyl)propyl]propanamide | C25H35N3O6S

3-(2,3-Dimethoxyphenyl)-3-{[(4-methylphenyl)sulfonyl]amino}-N-[3-(4-morpholinyl)propyl]propanamide

  • Molecular FormulaC25H35N3O6S
  • Average mass505.627 Da
  • Monoisotopic mass505.224670 Da
  • ChemSpider ID21920397

More details:

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

3-(2,3-Dimethoxyphenyl)-3-{[(4-methylphenyl)sulfonyl]amino}-N-[3-(4-morpholinyl)propyl]propanamid [German] [ACD/IUPAC Name]
3-(2,3-Dimethoxyphenyl)-3-{[(4-methylphenyl)sulfonyl]amino}-N-[3-(4-morpholinyl)propyl]propanamide [ACD/IUPAC Name]
3-(2,3-Diméthoxyphényl)-3-{[(4-méthylphényl)sulfonyl]amino}-N-[3-(4-morpholinyl)propyl]propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 2,3-dimethoxy-β-[[(4-methylphenyl)sulfonyl]amino]-N-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
3-(2,3-dimethoxyphenyl)-3-{[(4-methylphenyl)sulfonyl]amino}-N-(3-morpholin-4-ylpropyl)propanamide

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: 1.558
Molar Refractivity: 134.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.03
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 16.86
ACD/KOC (pH 7.4): 230.77
Polar Surface Area: 115 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 418.8±3.0 cm3

Click to predict properties on the Chemicalize site


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