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

Chemical Structure Depiction of
2-[4-(4-bromophenyl)-2-[(4-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol
Available: 20 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4386-3799
Compound Name: 2-[4-(4-bromophenyl)-2-[(4-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol
Molecular Weight: 486.22
Molecular Formula: C18 H17 Br N2 O2 S
Salt: HBr
Smiles: COc1ccc(cc1)/N=C1/N(CCO)C(=CS1)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.5247
logD: 4.5243
logSw: -4.1459
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.752
InChI Key: BDINIKYLOGSWTM-UHFFFAOYSA-N
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