ChemSpider 2D Image | N-[3-(2,6-Dimethyl-4-morpholinyl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide | C20H33N3O4S

N-[3-(2,6-Dimethyl-4-morpholinyl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide

  • Molecular FormulaC20H33N3O4S
  • Average mass411.559 Da
  • Monoisotopic mass411.219177 Da
  • ChemSpider ID22573337

More details:

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

Benzamide, 3-[(dimethylamino)sulfonyl]-N-[3-(2,6-dimethyl-4-morpholinyl)propyl]-4,5-dimethyl- [ACD/Index Name]
N-[3-(2,6-Dimethyl-4-morpholinyl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamid [German] [ACD/IUPAC Name]
N-[3-(2,6-Dimethyl-4-morpholinyl)propyl]-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide [ACD/IUPAC Name]
N-[3-(2,6-Diméthyl-4-morpholinyl)propyl]-3-(diméthylsulfamoyl)-4,5-diméthylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 111.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.39
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 22.24
ACD/KOC (pH 7.4): 274.18
Polar Surface Area: 87 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 365.4±3.0 cm3

Click to predict properties on the Chemicalize site


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