ChemSpider 2D Image | 13-Cyclohexyl-N~10~-(dimethylsulfamoyl)-N~6~,N~6~-diisopropyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide | C33H42N4O4S

13-Cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-diisopropyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide

  • Molecular FormulaC33H42N4O4S
  • Average mass590.776 Da
  • Monoisotopic mass590.292664 Da
  • ChemSpider ID17232308

More details:

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

13-Cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-diisopropyl-7H-indolo[2,1-a][2]benzazepin-6,10-dicarboxamid [German] [ACD/IUPAC Name]
13-Cyclohexyl-N10-(dimethylsulfamoyl)-N6,N6-diisopropyl-7H-indolo[2,1-a][2]benzazepine-6,10-dicarboxamide [ACD/IUPAC Name]
13-Cyclohexyl-N10-(diméthylsulfamoyl)-N6,N6-diisopropyl-7H-indolo[2,1-a][2]benzazépine-6,10-dicarboxamide [French] [ACD/IUPAC Name]
7H-Indolo[2,1-a][2]benzazepine-6,10-dicarboxamide, 13-cyclohexyl-N10-[(dimethylamino)sulfonyl]-N6,N6-bis(1-methylethyl)- [ACD/Index 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: 1.635
Molar Refractivity: 167.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 659.14
ACD/KOC (pH 5.5): 1794.95
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 86.14
ACD/KOC (pH 7.4): 234.57
Polar Surface Area: 100 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 467.0±7.0 cm3

Click to predict properties on the Chemicalize site


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