ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-(1-piperidinylsulfonyl)benzamide | C26H35N3O6S

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC26H35N3O6S
  • Average mass517.638 Da
  • Monoisotopic mass517.224670 Da
  • ChemSpider ID3444690

More details:

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

Benzamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-4-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC 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: 137.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 37.91
ACD/KOC (pH 5.5): 268.15
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 252.20
ACD/KOC (pH 7.4): 1783.72
Polar Surface Area: 106 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 408.0±3.0 cm3

Click to predict properties on the Chemicalize site


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