6-[4-(4-bromobenzoyl)piperazin-1-yl]-2-(4-methoxyphenyl)pyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(4-bromobenzoyl)piperazin-1-yl]-2-(4-methoxyphenyl)pyridazin-3(2H)-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: F980-0034
Compound Name: 6-[4-(4-bromobenzoyl)piperazin-1-yl]-2-(4-methoxyphenyl)pyridazin-3(2H)-one
Molecular Weight: 469.34
Molecular Formula: C22 H21 Br N4 O3
Smiles: COc1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.0916
logD: 3.0916
logSw: -3.2411
Hydrogen bond acceptors count: 6
Polar surface area: 54.705
InChI Key: DHSXMLATGZBRHP-UHFFFAOYSA-N
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