ChemSpider 2D Image | 13-Cyclohexyl-N-(dimethylsulfamoyl)-6-[(4-methyl-1-piperazinyl)carbonyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide | C32H41N5O4S

13-Cyclohexyl-N-(dimethylsulfamoyl)-6-[(4-methyl-1-piperazinyl)carbonyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide

  • Molecular FormulaC32H41N5O4S
  • Average mass591.764 Da
  • Monoisotopic mass591.287903 Da
  • ChemSpider ID9774391

More details:

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

13-Cyclohexyl-N-(dimethylsulfamoyl)-6-[(4-methyl-1-piperazinyl)carbonyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-10-carboxamid [German] [ACD/IUPAC Name]
13-Cyclohexyl-N-(dimethylsulfamoyl)-6-[(4-methyl-1-piperazinyl)carbonyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxamide [ACD/IUPAC Name]
13-Cyclohexyl-N-(diméthylsulfamoyl)-6-[(4-méthyl-1-pipérazinyl)carbonyl]-6,7-dihydro-5H-indolo[2,1-a][2]benzazépine-10-carboxamide [French] [ACD/IUPAC Name]
5H-Indolo[2,1-a][2]benzazepine-10-carboxamide, 13-cyclohexyl-N-[(dimethylamino)sulfonyl]-6,7-dihydro-6-[(4-methyl-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: 1.679
Molar Refractivity: 164.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 20.02
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 27.53
Polar Surface Area: 103 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 435.8±7.0 cm3

Click to predict properties on the Chemicalize site


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