1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: 5607-0370
Compound Name: 1-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-(4-methylphenoxy)ethan-1-one
Molecular Weight: 408.9
Molecular Formula: C19 H21 Cl N2 O4 S
Smiles: Cc1ccc(cc1)OCC(N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9639
logD: 2.9639
logSw: -3.4467
Hydrogen bond acceptors count: 8
Polar surface area: 55.377
InChI Key: RWQPDHIOAKDMAG-UHFFFAOYSA-N
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