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

Chemical Structure Depiction of
2-(4-chlorophenyl)-6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F980-0721
Compound Name: 2-(4-chlorophenyl)-6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 408.89
Molecular Formula: C22 H21 Cl N4 O2
Smiles: Cc1ccc(cc1)C(N1CCN(CC1)C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)=O
Stereo: ACHIRAL
logP: 3.2934
logD: 3.2934
logSw: -3.7172
Hydrogen bond acceptors count: 5
Polar surface area: 47.161
InChI Key: JDZCLKYSBPGCJT-UHFFFAOYSA-N
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