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3-(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
3-(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
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mg
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Compound characteristics

Compound ID: J092-0007
Compound Name: 3-(2-amino-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Molecular Weight: 263.27
Molecular Formula: C11 H9 N3 O3 S
Smiles: c1ccc2c(c1)C(C1C(N=C(N)S1)=O)(C(N2)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.1997
logD: -0.1997
logSw: -2.2571
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 82.941
InChI Key: VDRMAROPOXATEN-UHFFFAOYSA-N
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