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3-[4-(azepane-1-sulfonyl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
3-[4-(azepane-1-sulfonyl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7380-0003
Compound Name: 3-[4-(azepane-1-sulfonyl)anilino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: C1CCCN(CC1)S(c1ccc(cc1)NC1c2ccccc2S(N=1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8386
logD: 2.2555
logSw: -3.7354
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.886
InChI Key: KISYXLIOQQELRC-UHFFFAOYSA-N
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