6-{3-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-4,5-dimethylphenyl}pyridazin-3(2H)-one

Chemical Structure Depiction of
6-{3-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-4,5-dimethylphenyl}pyridazin-3(2H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: J001-0851
Compound Name: 6-{3-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-4,5-dimethylphenyl}pyridazin-3(2H)-one
Molecular Weight: 442.51
Molecular Formula: C22 H23 F N4 O3 S
Smiles: Cc1cc(cc(c1C)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)C1C=CC(NN=1)=O
Stereo: ACHIRAL
logP: 3.9318
logD: 3.9315
logSw: -3.9379
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.347
InChI Key: RKZZTHZPDHPGTN-UHFFFAOYSA-N
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