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

Chemical Structure Depiction of
2-(3-chlorophenyl)-6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F980-0466
Compound Name: 2-(3-chlorophenyl)-6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 454.91
Molecular Formula: C23 H23 Cl N4 O4
Smiles: COc1ccc(cc1OC)C(N1CCN(CC1)C1C=CC(N(c2cccc(c2)[Cl])N=1)=O)=O
Stereo: ACHIRAL
logP: 2.4598
logD: 2.4598
logSw: -3.2482
Hydrogen bond acceptors count: 7
Polar surface area: 62.422
InChI Key: AFEVCZGGXBOSRV-UHFFFAOYSA-N
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