Found 1 result

Search term: 3-Phenyl-2-phthalimidoyl-N-(methylsulfonyl)propanamide (Found by synonym)
ChemSpider 2D Image | 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)sulfonyl]-3-phenylpropanamide | C24H20N2O5S

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

  • Molecular FormulaC24H20N2O5S
  • Average mass448.491 Da
  • Monoisotopic mass448.109283 Da
  • ChemSpider ID21435748

More details:

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

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)sulfonyl]-3-phenylpropanamid [German] [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-methylphenyl)sulfonyl]-3-phenylpropanamide [ACD/IUPAC Name]
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[(4-méthylphényl)sulfonyl]-3-phénylpropanamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, 1,3-dihydro-N-[(4-methylphenyl)sulfonyl]-1,3-dioxo-α-(phenylmethyl)- [ACD/Index Name]
3-Phenyl-2-phthalimidoyl-N-(methylsulfonyl)propanamide
P-4184

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: 1.653
Molar Refractivity: 118.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 146.23
ACD/KOC (pH 5.5): 834.87
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 8.12
ACD/KOC (pH 7.4): 46.34
Polar Surface Area: 109 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 323.8±3.0 cm3

Click to predict properties on the Chemicalize site


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