ChemSpider 2D Image | 5-(3,4-Dimethoxyphenyl)-5-methyl-3-{2-[2-methyl-1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-2,4-imidazolidinedione | C24H27N3O7S

5-(3,4-Dimethoxyphenyl)-5-methyl-3-{2-[2-methyl-1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-2,4-imidazolidinedione

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID10915993

More details:

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

2,4-Imidazolidinedione, 3-[2-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-oxoethyl]-5-(3,4-dimethoxyphenyl)-5-methyl- [ACD/Index Name]
5-(3,4-Dimethoxyphenyl)-5-methyl-3-{2-[2-methyl-1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-(3,4-Dimethoxyphenyl)-5-methyl-3-{2-[2-methyl-1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
5-(3,4-Diméthoxyphényl)-5-méthyl-3-{2-[2-méthyl-1-(méthylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoéthyl}-2,4-imidazolidinedione [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: 1.647
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.00
ACD/KOC (pH 5.5): 179.95
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 73.27
Polar Surface Area: 131 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 349.3±5.0 cm3

Click to predict properties on the Chemicalize site


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