6-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]pyridazin-3(2H)-one

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

Compound ID: K786-8000
Compound Name: 6-(4-chlorophenyl)-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]pyridazin-3(2H)-one
Molecular Weight: 360.84
Molecular Formula: C18 H21 Cl N4 O2
Smiles: CCN1CCN(CC1)C(CN1C(C=CC(c2ccc(cc2)[Cl])=N1)=O)=O
Stereo: ACHIRAL
logP: 1.7201
logD: 1.5439
logSw: -2.7482
Hydrogen bond acceptors count: 6
Polar surface area: 48.477
InChI Key: OVRFTJLKGSZQJC-UHFFFAOYSA-N
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