ChemSpider 2D Image | N-{(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxo-1-propen-2-yl}-3,4-dimethoxybenzamide | C24H28N4O7S

N-{(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxo-1-propen-2-yl}-3,4-dimethoxybenzamide

  • Molecular FormulaC24H28N4O7S
  • Average mass516.567 Da
  • Monoisotopic mass516.167847 Da
  • ChemSpider ID22944008

  • 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-[[(2-hydroxyethyl)amino]carbonyl]ethenyl]-3,4-dimethoxy- [ACD/Index Name]
N-{(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxo-1-propen-2-yl}-3,4-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[1-(Dimethylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyethyl)amino]-3-oxo-1-propen-2-yl}-3,4-dimethoxybenzamide [ACD/IUPAC Name]
N-{(1Z)-1-[1-(Diméthylsulfamoyl)-1H-indol-3-yl]-3-[(2-hydroxyéthyl)amino]-3-oxo-1-propén-2-yl}-3,4-diméthoxybenzamide [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: 133.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.49
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 85.33
Polar Surface Area: 148 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 385.5±7.0 cm3

Click to predict properties on the Chemicalize site


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