ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide | C28H39N3O6S

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide

  • Molecular FormulaC28H39N3O6S
  • Average mass545.691 Da
  • Monoisotopic mass545.255981 Da
  • ChemSpider ID3517905

More details:

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

Benzamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-4-[(3,5-diméthyl-1-pipéridinyl)sulfonyl]benzamide [French] [ACD/IUPAC 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: 1.570
Molar Refractivity: 147.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 137.38
ACD/KOC (pH 5.5): 673.83
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 914.16
ACD/KOC (pH 7.4): 4483.85
Polar Surface Area: 106 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 448.0±3.0 cm3

Click to predict properties on the Chemicalize site


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