ethyl (1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetate

Chemical Structure Depiction of
ethyl (1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetate
Available: 131 mg
Amount:
mg
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Compound characteristics

Compound ID: 5149-0030
Compound Name: ethyl (1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-benzothiazol-2-yl)acetate
Molecular Weight: 269.27
Molecular Formula: C11 H11 N O5 S
Smiles: CCOC(CN1C(c2ccccc2S1(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 0.488
logD: 0.488
logSw: -2.4052
Hydrogen bond acceptors count: 9
Polar surface area: 65.614
InChI Key: YKCQHUPTHHPHGX-UHFFFAOYSA-N
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