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

Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethan-1-one
Available: 37 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3167-0471
Compound Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-bromophenyl)ethan-1-one
Molecular Weight: 379.29
Molecular Formula: C15 H11 Br N2 O S2
Smiles: C(C(c1ccc(cc1)[Br])=O)Sc1nc2ccc(cc2s1)N
Stereo: ACHIRAL
logP: 4.2212
logD: 4.2212
logSw: -4.5257
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.101
InChI Key: JPIGMVRSWOKMLT-UHFFFAOYSA-N
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