2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F046-0216
Compound Name: 2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-phenylacetamide
Molecular Weight: 389.46
Molecular Formula: C22 H23 N5 O2
Smiles: C1CN(CCN1C1C=CC(N(CC(Nc2ccccc2)=O)N=1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.5868
logD: 2.5867
logSw: -2.9555
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.534
InChI Key: ZMEBSLSFOAZBOW-UHFFFAOYSA-N
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