3-(methylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-(methylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8009-4523
Compound Name: 3-(methylamino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 196.22
Molecular Formula: C8 H8 N2 O2 S
Smiles: CNC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 0.2958
logD: 0.2958
logSw: -2.1866
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.589
InChI Key: YETRYHHSQIVPAU-UHFFFAOYSA-N
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