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

Chemical Structure Depiction of
3-[4-phenyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8008-2490
Compound Name: 3-[4-phenyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 391.33
Molecular Formula: C18 H18 N2 O S
Salt: HBr
Smiles: C(CN1C(=CSC/1=N/c1ccccc1)c1ccccc1)CO
Stereo: ACHIRAL
logP: 3.7434
logD: 3.7434
logSw: -4.0469
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: MSEPOAQUAHTDKX-HNENSFHCSA-N
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