2-(4-bromo-2-chlorophenoxy)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-bromo-2-chlorophenoxy)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y205-5308
Compound Name: 2-(4-bromo-2-chlorophenoxy)-1-[4-(methanesulfonyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 411.7
Molecular Formula: C13 H16 Br Cl N2 O4 S
Smiles: CS(N1CCN(CC1)C(COc1ccc(cc1[Cl])[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4276
logD: 1.4276
logSw: -2.7467
Hydrogen bond acceptors count: 8
Polar surface area: 55.228
InChI Key: VQFTXARUUOEZOR-UHFFFAOYSA-N
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