ChemSpider 2D Image | 5-Chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-3-{2-[(dimethylamino)(hydroxy)methylene]-4-hydroxy-1-pyrrolidinyl}-3-(2-methoxyphenyl)-1,3-dihydro-2H-indol-2-one | C30H32ClN3O8S

5-Chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-3-{2-[(dimethylamino)(hydroxy)methylene]-4-hydroxy-1-pyrrolidinyl}-3-(2-methoxyphenyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC30H32ClN3O8S
  • Average mass630.108 Da
  • Monoisotopic mass629.159851 Da
  • ChemSpider ID95634612
  • Double-bond stereo - Double-bond stereo


More details:






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

2H-Indol-2-one, 5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-3-[2-[(dimethylamino)hydroxymethylene]-4-hydroxy-1-pyrrolidinyl]-1,3-dihydro-3-(2-methoxyphenyl)- [ACD/Index Name]
5-Chlor-1-[(2,4-dimethoxyphenyl)sulfonyl]-3-{2-[(dimethylamino)(hydroxy)methylen]-4-hydroxy-1-pyrrolidinyl}-3-(2-methoxyphenyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-3-{2-[(dimethylamino)(hydroxy)methylene]-4-hydroxy-1-pyrrolidinyl}-3-(2-methoxyphenyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Chloro-1-[(2,4-diméthoxyphényl)sulfonyl]-3-{2-[(diméthylamino)(hydroxy)méthylène]-4-hydroxy-1-pyrrolidinyl}-3-(2-méthoxyphényl)-1,3-dihydro-2H-indol-2-one [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: 800.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 437.6±35.7 °C
Index of Refraction: 1.657
Molar Refractivity: 160.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 564.37
ACD/KOC (pH 5.5): 3242.84
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 565.48
ACD/KOC (pH 7.4): 3249.20
Polar Surface Area: 137 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 437.0±3.0 cm3

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