1-(4-bromophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-6839
Compound Name: 1-(4-bromophenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 408.33
Molecular Formula: C17 H14 Br N O2 S2
Smiles: CCOc1ccc2c(c1)sc(n2)SCC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.6045
logD: 5.6045
logSw: -5.4006
Hydrogen bond acceptors count: 5
Polar surface area: 29.4189
InChI Key: XULKLIDPZJXMID-UHFFFAOYSA-N
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