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2-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethoxy}-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethoxy}-1H-isoindole-1,3(2H)-dione
Available: 2 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4686-0108
Compound Name: 2-{2-[(1,3-benzothiazol-2-yl)sulfanyl]ethoxy}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 356.42
Molecular Formula: C17 H12 N2 O3 S2
Smiles: C(CSc1nc2ccccc2s1)ON1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.8236
logD: 4.8236
logSw: -4.9073
Hydrogen bond acceptors count: 7
Polar surface area: 49.149
InChI Key: VHKJTQINGQMTKJ-UHFFFAOYSA-N
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