N-[(4-bromophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4567-0366
Compound Name: N-[(4-bromophenyl)methyl]-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide
Molecular Weight: 466.4
Molecular Formula: C20 H24 Br N3 O3 S
Smiles: CN1CCN(CC1)C(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6054
logD: 2.4747
logSw: -2.7355
Hydrogen bond acceptors count: 8
Polar surface area: 51.211
InChI Key: VQDYXCYQQDVFTA-UHFFFAOYSA-N
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