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

Chemical Structure Depiction of
2-[4-(4-nitrophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 1494-0148
Compound Name: 2-[4-(4-nitrophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Molecular Weight: 422.3
Molecular Formula: C17 H15 N3 O3 S
Salt: HBr
Smiles: C(CO)N1C(=CSC\1=N/c1ccccc1)c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.5126
logD: 3.5125
logSw: -3.6385
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.59
InChI Key: SLQVUUDOKHUMEC-ISLYRVAYSA-N
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