3-{3-[(diethylamino)methyl]-4-hydroxyanilino}-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-{3-[(diethylamino)methyl]-4-hydroxyanilino}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8008-4746
Compound Name: 3-{3-[(diethylamino)methyl]-4-hydroxyanilino}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CCN(CC)Cc1cc(ccc1O)NC1c2ccccc2S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 2.2257
logD: -0.0257
logSw: -2.91
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.825
InChI Key: MHCJXDVIRHEPPX-UHFFFAOYSA-N
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