3-[4-(4-bromophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)

Chemical Structure Depiction of
3-[4-(4-bromophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8008-8874
Compound Name: 3-[4-(4-bromophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 470.22
Molecular Formula: C18 H17 Br N2 O S
Salt: HBr
Smiles: C(CN1C(=CSC/1=N/c1ccccc1)c1ccc(cc1)[Br])CO
Stereo: ACHIRAL
logP: 4.6824
logD: 4.6823
logSw: -4.5606
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: GQJFGCPSLOTCPL-ZZEZOPTASA-N
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