ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{5-[2-(4-{4-[(dimethylsulfamoyl)amino]phenyl}-1-piperazinyl)-2-oxoethoxy]-1H-indol-3-yl}ethyl)carbamate | C29H40N6O6S

2-Methyl-2-propanyl (2-{5-[2-(4-{4-[(dimethylsulfamoyl)amino]phenyl}-1-piperazinyl)-2-oxoethoxy]-1H-indol-3-yl}ethyl)carbamate

  • Molecular FormulaC29H40N6O6S
  • Average mass600.729 Da
  • Monoisotopic mass600.273010 Da
  • ChemSpider ID8659137

More details:

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

(2-{5-[2-(4-{4-[(Diméthylsulfamoyl)amino]phényl}-1-pipérazinyl)-2-oxoéthoxy]-1H-indol-3-yl}éthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{5-[2-(4-{4-[(dimethylsulfamoyl)amino]phenyl}-1-piperazinyl)-2-oxoethoxy]-1H-indol-3-yl}ethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{5-[2-(4-{4-[(dimethylsulfamoyl)amino]phenyl}-1-piperazinyl)-2-oxoethoxy]-1H-indol-3-yl}ethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[5-[2-[4-[4-[[(dimethylamino)sulfonyl]amino]phenyl]-1-piperazinyl]-2-oxoethoxy]-1H-indol-3-yl]ethyl]-, 1,1-dimethylethyl ester [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: 1.627
Molar Refractivity: 161.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.27
ACD/KOC (pH 5.5): 629.10
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.08
ACD/KOC (pH 7.4): 605.14
Polar Surface Area: 145 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 456.8±3.0 cm3

Click to predict properties on the Chemicalize site


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