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

Chemical Structure Depiction of
6-[4-(4-acetylbenzene-1-sulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)pyridazin-3(2H)-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: F979-0213
Compound Name: 6-[4-(4-acetylbenzene-1-sulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)pyridazin-3(2H)-one
Molecular Weight: 456.49
Molecular Formula: C22 H21 F N4 O4 S
Smiles: CC(c1ccc(cc1)S(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)F)N=1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1179
logD: 2.1179
logSw: -2.622
Hydrogen bond acceptors count: 10
Polar surface area: 76.05
InChI Key: PHBPWCKPCSCTJQ-UHFFFAOYSA-N
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