ChemSpider 2D Image | N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-morpholinyl)-3-oxo-1-propen-2-yl]-3,4,5-trimethoxybenzamide | C27H32N4O8S

N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-morpholinyl)-3-oxo-1-propen-2-yl]-3,4,5-trimethoxybenzamide

  • Molecular FormulaC27H32N4O8S
  • Average mass572.630 Da
  • Monoisotopic mass572.194092 Da
  • ChemSpider ID21588888

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-2-[1-[(dimethylamino)sulfonyl]-1H-indol-3-yl]-1-(4-morpholinylcarbonyl)ethenyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-morpholinyl)-3-oxo-1-propen-2-yl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-(4-morpholinyl)-3-oxo-1-propen-2-yl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[(1Z)-1-[1-(Diméthylsulfamoyl)-1H-indol-3-yl]-3-(4-morpholinyl)-3-oxo-1-propén-2-yl]-3,4,5-triméthoxybenzamide [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: 1.611
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.05
ACD/KOC (pH 5.5): 140.81
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.04
ACD/KOC (pH 7.4): 140.63
Polar Surface Area: 137 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 426.0±7.0 cm3

Click to predict properties on the Chemicalize site


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