2-[4-(4-fluorophenyl)-2-[(4-fluorophenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)

Chemical Structure Depiction of
2-[4-(4-fluorophenyl)-2-[(4-fluorophenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-9197
Compound Name: 2-[4-(4-fluorophenyl)-2-[(4-fluorophenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 413.28
Molecular Formula: C17 H14 F2 N2 O S
Salt: HBr
Smiles: C(CO)N1C(=CSC/1=N/c1ccc(cc1)F)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.7666
logD: 3.7665
logSw: -4.101
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: FOJCBMFUGXGTIJ-JZJYNLBNSA-N
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