3-(4-chloro-2,5-dimethoxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-(4-chloro-2,5-dimethoxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7182-3690
Compound Name: 3-(4-chloro-2,5-dimethoxyanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 352.79
Molecular Formula: C15 H13 Cl N2 O4 S
Smiles: COc1cc(c(cc1NC1c2ccccc2S(N=1)(=O)=O)OC)[Cl]
Stereo: ACHIRAL
logP: 2.7926
logD: 0.5582
logSw: -3.7084
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.407
InChI Key: ZWRBHHOHKHUOGE-UHFFFAOYSA-N
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