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2-{2-[(4-bromophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}ethan-1-ol

Chemical Structure Depiction of
2-{2-[(4-bromophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}ethan-1-ol
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mg
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Compound characteristics

Compound ID: 8014-5800
Compound Name: 2-{2-[(4-bromophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}ethan-1-ol
Molecular Weight: 456.2
Molecular Formula: C17 H15 Br N2 O S
Salt: HBr
Smiles: C(CO)N1C(=CSC/1=N/c1ccc(cc1)[Br])c1ccccc1
Stereo: ACHIRAL
logP: 4.4373
logD: 4.4373
logSw: -4.2729
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: SDMFHJHDMKELPA-UHFFFAOYSA-N
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