N-(4-bromophenyl)-N-(2-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(4-bromophenyl)-N-(2-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8004-8127
Compound Name: N-(4-bromophenyl)-N-(2-{2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}-2-oxoethyl)benzenesulfonamide
Molecular Weight: 502.39
Molecular Formula: C22 H20 Br N3 O4 S
Smiles: C\C(c1ccccc1O)=N/NC(CN(c1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.8498
logD: 4.8485
logSw: -4.014
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.002
InChI Key: UDPUHHRSRIMTDX-UHFFFAOYSA-N
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