ChemSpider 2D Image | N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)-1-propen-2-yl]-3,4,5-trimethoxybenzamide | C26H32N4O7S

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

  • Molecular FormulaC26H32N4O7S
  • Average mass544.620 Da
  • Monoisotopic mass544.199158 Da
  • ChemSpider ID17540088

  • 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-[(propylamino)carbonyl]ethenyl]-3,4,5-trimethoxy- [ACD/Index Name]
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)-1-propen-2-yl]-3,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)-1-propen-2-yl]-3,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-[(1Z)-1-[1-(Diméthylsulfamoyl)-1H-indol-3-yl]-3-oxo-3-(propylamino)-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: 1.589
Molar Refractivity: 143.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.85
ACD/KOC (pH 5.5): 326.82
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.77
ACD/KOC (pH 7.4): 325.74
Polar Surface Area: 137 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 425.1±7.0 cm3

Click to predict properties on the Chemicalize site


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