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ChemSpider 2D Image | N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxamide | C31H33N3O6S

N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxamide

  • Molecular FormulaC31H33N3O6S
  • Average mass575.675 Da
  • Monoisotopic mass575.208984 Da
  • ChemSpider ID4017456

More details:






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

4H-1-Benzopyran-8-carboxamide, N-[5-[(diethylamino)sulfonyl]-2-(4-morpholinyl)phenyl]-3-methyl-4-oxo-2-phenyl- [ACD/Index Name]
N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-methyl-4-oxo-2-phenyl-4H-chromen-8-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxamide [ACD/IUPAC Name]
N-[5-(Diéthylsulfamoyl)-2-(4-morpholinyl)phényl]-3-méthyl-4-oxo-2-phényl-4H-chromène-8-carboxamide [French] [ACD/IUPAC Name]

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

MLS000409341 [DBID]
SMR000247577 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 155.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 659.78
ACD/KOC (pH 5.5): 3627.48
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 660.41
ACD/KOC (pH 7.4): 3630.97
Polar Surface Area: 114 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 438.0±3.0 cm3

Click to predict properties on the Chemicalize site






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