2-(4-chlorophenyl)-6-[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-6-[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 238 mg
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mg
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Compound characteristics

Compound ID: F979-0488
Compound Name: 2-(4-chlorophenyl)-6-[4-(4-ethoxybenzene-1-sulfonyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 474.97
Molecular Formula: C22 H23 Cl N4 O4 S
Smiles: CCOc1ccc(cc1)S(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5105
logD: 3.5105
logSw: -3.8915
Hydrogen bond acceptors count: 9
Polar surface area: 69.347
InChI Key: YLUDKTOBHRZESQ-UHFFFAOYSA-N
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