ChemSpider 2D Image | 13-Cyclohexyl-N-(dimethylsulfamoyl)-6-{[4-(ethylsulfonyl)-1-piperazinyl]carbonyl}-7H-indolo[2,1-a][2]benzazepine-10-carboxamide | C33H41N5O6S2

13-Cyclohexyl-N-(dimethylsulfamoyl)-6-{[4-(ethylsulfonyl)-1-piperazinyl]carbonyl}-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

  • Molecular FormulaC33H41N5O6S2
  • Average mass667.839 Da
  • Monoisotopic mass667.249817 Da
  • ChemSpider ID17600299

More details:

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

13-Cyclohexyl-N-(dimethylsulfamoyl)-6-{[4-(ethylsulfonyl)-1-piperazinyl]carbonyl}-7H-indolo[2,1-a][2]benzazepin-10-carboxamid [German] [ACD/IUPAC Name]
13-Cyclohexyl-N-(dimethylsulfamoyl)-6-{[4-(ethylsulfonyl)-1-piperazinyl]carbonyl}-7H-indolo[2,1-a][2]benzazepine-10-carboxamide [ACD/IUPAC Name]
13-Cyclohexyl-N-(diméthylsulfamoyl)-6-{[4-(éthylsulfonyl)-1-pipérazinyl]carbonyl}-7H-indolo[2,1-a][2]benzazépine-10-carboxamide [French] [ACD/IUPAC Name]
7H-Indolo[2,1-a][2]benzazepine-10-carboxamide, 13-cyclohexyl-N-[(dimethylamino)sulfonyl]-6-[[4-(ethylsulfonyl)-1-piperazinyl]carbonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 178.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 42.48
ACD/KOC (pH 5.5): 252.39
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 5.53
ACD/KOC (pH 7.4): 32.89
Polar Surface Area: 146 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 471.9±7.0 cm3

Click to predict properties on the Chemicalize site


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