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Search term: GMKKZDJLJDRASH-PKRZOPRNCF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,5-Dimethylphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1,3-dioxo-5-isoindolinecarboxamide | C28H27N3O7S

2-(2,5-Dimethylphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1,3-dioxo-5-isoindolinecarboxamide

  • Molecular FormulaC28H27N3O7S
  • Average mass549.595 Da
  • Monoisotopic mass549.156982 Da
  • ChemSpider ID4035255

More details:

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

1H-Isoindole-5-carboxamide, 2-(2,5-dimethylphenyl)-2,3-dihydro-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1,3-dioxo- [ACD/Index Name]
2-(2,5-Dimethylphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1,3-dioxo-5-isoindolincarboxamid [German] [ACD/IUPAC Name]
2-(2,5-Dimethylphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1,3-dioxo-5-isoindolinecarboxamide [ACD/IUPAC Name]
2-(2,5-Diméthylphényl)-N-[2-méthoxy-5-(4-morpholinylsulfonyl)phényl]-1,3-dioxo-5-isoindolinecarboxamide [French] [ACD/IUPAC 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: 1.654
Molar Refractivity: 142.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.39
ACD/KOC (pH 5.5): 1265.11
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.38
ACD/KOC (pH 7.4): 1265.03
Polar Surface Area: 131 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 388.6±3.0 cm3

Click to predict properties on the Chemicalize site


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