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3-[(2H-1,3-benzodioxol-5-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-[(2H-1,3-benzodioxol-5-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 23 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8018-8332
Compound Name: 3-[(2H-1,3-benzodioxol-5-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 302.31
Molecular Formula: C14 H10 N2 O4 S
Smiles: C1Oc2ccc(cc2O1)NC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 2.0785
logD: 1.9973
logSw: -2.9857
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.96
InChI Key: ZDFRDBFNQYDRPC-UHFFFAOYSA-N
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