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N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8008-5818
Compound Name: N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 421.33
Molecular Formula: C17 H13 Br N2 O2 S2
Smiles: CC(Nc1ccc2c(c1)sc(n2)SCC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.4709
logD: 4.4708
logSw: -4.323
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.557
InChI Key: UYCZHBLVHUBVTK-UHFFFAOYSA-N
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