ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-N~3~-[(2,5-dimethylphenyl)sulfonyl]-beta-alaninamide | C25H35N3O6S

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-N3-[(2,5-dimethylphenyl)sulfonyl]-β-alaninamide

  • Molecular FormulaC25H35N3O6S
  • Average mass505.627 Da
  • Monoisotopic mass505.224670 Da
  • ChemSpider ID4033794

More details:

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

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-N3-[(2,5-dimethylphenyl)sulfonyl]-β-alaninamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-N3-[(2,5-dimethylphenyl)sulfonyl]-β-alaninamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-N3-[(2,5-diméthylphényl)sulfonyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-[[(2,5-dimethylphenyl)sulfonyl]amino]- [ACD/Index 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: 1.571
Molar Refractivity: 134.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 30.41
ACD/KOC (pH 5.5): 195.12
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 332.92
ACD/KOC (pH 7.4): 2135.88
Polar Surface Area: 115 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 410.9±3.0 cm3

Click to predict properties on the Chemicalize site


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