2-(4-chlorophenyl)-6-{4-[3-(dimethylamino)benzoyl]piperazin-1-yl}pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-6-{4-[3-(dimethylamino)benzoyl]piperazin-1-yl}pyridazin-3(2H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F980-0694
Compound Name: 2-(4-chlorophenyl)-6-{4-[3-(dimethylamino)benzoyl]piperazin-1-yl}pyridazin-3(2H)-one
Molecular Weight: 437.93
Molecular Formula: C23 H24 Cl N5 O2
Smiles: CN(C)c1cccc(c1)C(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)=O
Stereo: ACHIRAL
logP: 3.1036
logD: 3.1036
logSw: -3.5599
Hydrogen bond acceptors count: 5
Polar surface area: 49.966
InChI Key: UYYZYRXTIILVLS-UHFFFAOYSA-N
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