2-(3-chlorophenyl)-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(3-chlorophenyl)-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 33 mg
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mg
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Compound characteristics

Compound ID: F980-0485
Compound Name: 2-(3-chlorophenyl)-6-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 484.94
Molecular Formula: C24 H25 Cl N4 O5
Smiles: COc1cc(cc(c1OC)OC)C(N1CCN(CC1)C1C=CC(N(c2cccc(c2)[Cl])N=1)=O)=O
Stereo: ACHIRAL
logP: 2.6347
logD: 2.6347
logSw: -3.4861
Hydrogen bond acceptors count: 8
Polar surface area: 70.139
InChI Key: CTBFEGPRNUAPSU-UHFFFAOYSA-N
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