Found 1 result

Search term: OUNIEQBBJWNRFK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)sulfonyl]hexanamide | C21H22N2O5S

6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)sulfonyl]hexanamide

  • Molecular FormulaC21H22N2O5S
  • Average mass414.475 Da
  • Monoisotopic mass414.124939 Da
  • ChemSpider ID21435727

More details:

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

2H-Isoindole-2-hexanamide, 1,3-dihydro-N-[(4-methylphenyl)sulfonyl]-1,3-dioxo- [ACD/Index Name]
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)sulfonyl]hexanamid [German] [ACD/IUPAC Name]
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)sulfonyl]hexanamide [ACD/IUPAC Name]
6-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-méthylphényl)sulfonyl]hexanamide [French] [ACD/IUPAC Name]
P-6650
Phthalimidoyl-N-(methyltosyl)hexanamide

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: 1.601
Molar Refractivity: 107.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 28.56
ACD/KOC (pH 5.5): 317.86
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 14.09
Polar Surface Area: 109 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 314.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement