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Search term: GEGCOFDJWXJACT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tenoretic | C28H33ClN4O7S

Tenoretic

  • Molecular FormulaC28H33ClN4O7S
  • Average mass605.102 Da
  • Monoisotopic mass604.175842 Da
  • ChemSpider ID151231

More details:

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

2-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}acetamid --2-chlor-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzolsulfonamid (1:1) [German] [ACD/IUPAC Name]
2-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide - 2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulfonamide (1:1) [ACD/IUPAC Name]
2-{4-[2-Hydroxy-3-(isopropylamino)propoxy]phényl}acétamide - 2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzènesulfonamide (1:1) [French] [ACD/IUPAC Name]
Atenolol/chlorthalidone [Wiki]
Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, compd. with 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide (1:1) [ACD/Index Name]
Tenoretic [Wiki]
73677-19-7 [RN]
99-18-3 [RN]
ATENOLOL AND CHLORTHALIDONE
Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, mixt. with 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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