2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-6-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-6-phenylpyridazin-3(2H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y040-9380
Compound Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-6-phenylpyridazin-3(2H)-one
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: C1CN(CCN1C(CN1C(C=CC(c2ccccc2)=N1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.4928
logD: 2.4927
logSw: -2.4544
Hydrogen bond acceptors count: 5
Polar surface area: 48.2
InChI Key: ZUBVIYIGQUYDCS-UHFFFAOYSA-N
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