1-(2-chloro-6-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
1-(2-chloro-6-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y300-2384
Compound Name: 1-(2-chloro-6-fluorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide
Molecular Weight: 349.85
Molecular Formula: C14 H21 Cl F N3 O2 S
Smiles: CN1CCN(CCNS(Cc2c(cccc2[Cl])F)(=O)=O)CC1
Stereo: ACHIRAL
logP: 1.5664
logD: 0.8989
logSw: -2.6548
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 50.924
InChI Key: LXPCQJWPKYGSHL-UHFFFAOYSA-N
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