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

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

Compound ID: 1185-0348
Compound Name: 2-{[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene]amino}ethan-1-ol
Molecular Weight: 375.28
Molecular Formula: C17 H15 Br N2 O S
Smiles: C(CO)/N=C1/N(C(=CS1)c1ccc(cc1)[Br])c1ccccc1
Stereo: ACHIRAL
logP: 4.4456
logD: 4.4445
logSw: -4.3865
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.9788
InChI Key: OKWMYXJJFFYKQZ-UHFFFAOYSA-N
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