N-(4-bromophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-(4-bromophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3788-0734
Compound Name: N-(4-bromophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide
Molecular Weight: 452.37
Molecular Formula: C19 H22 Br N3 O3 S
Smiles: CS(N(CC(N1CCN(CC1)c1ccccc1)=O)c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 2.8607
logD: 2.8607
logSw: -3.2548
Hydrogen bond acceptors count: 6
Polar surface area: 51.209
InChI Key: UAWYHZUOSFCYET-UHFFFAOYSA-N
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