2-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indene-1,3(2H)-dione
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 7165-0679
Compound Name: 2-(6-methoxy-1,3-benzothiazol-2-yl)-1H-indene-1,3(2H)-dione
Molecular Weight: 309.34
Molecular Formula: C17 H11 N O3 S
Smiles: COc1ccc2c(c1)sc(C1C(c3ccccc3C1=O)=O)n2
Stereo: ACHIRAL
logP: 3.7359
logD: 3.7199
logSw: -4.1074
Hydrogen bond acceptors count: 6
Polar surface area: 43.811
InChI Key: NNDHLDKBNXLNET-UHFFFAOYSA-N
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