ChemSpider 2D Image | 4-(3-Methylbutoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamide | C26H35N3O6S

4-(3-Methylbutoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID4039127

More details:

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

4-(3-Methylbutoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(3-Methylbutoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]benzamide [ACD/IUPAC Name]
4-(3-Méthylbutoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(3-methylbutoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 137.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.17
ACD/KOC (pH 5.5): 994.54
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.18
ACD/KOC (pH 7.4): 994.61
Polar Surface Area: 106 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 408.4±3.0 cm3

Click to predict properties on the Chemicalize site


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