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

Chemical Structure Depiction of
6-{2-[(4-fluorophenyl)imino]-4-(4-nitrophenyl)-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-1553
Compound Name: 6-{2-[(4-fluorophenyl)imino]-4-(4-nitrophenyl)-1,3-thiazol-3(2H)-yl}hexan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 496.4
Molecular Formula: C21 H22 F N3 O3 S
Salt: HBr
Smiles: C(CCCO)CCN1C(=CSC/1=N/c1ccc(cc1)F)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.0718
logD: 5.0717
logSw: -4.7584
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.59
InChI Key: QYLHWQSXKJDCTB-LNVKXUELSA-N
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