6-{2-[(4-fluorophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)

Chemical Structure Depiction of
6-{2-[(4-fluorophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8009-1483
Compound Name: 6-{2-[(4-fluorophenyl)imino]-4-phenyl-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 451.4
Molecular Formula: C21 H23 F N2 O S
Salt: HBr
Smiles: C(CCCO)CCN1C(=CSC/1=N/c1ccc(cc1)F)c1ccccc1
Stereo: ACHIRAL
logP: 5.041
logD: 5.041
logSw: -4.644
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: PKQAJAXHAYLBGO-LNVKXUELSA-N
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