6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(3,4-dimethylphenyl)pyridazin-3(2H)-one

Chemical Structure Depiction of
6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(3,4-dimethylphenyl)pyridazin-3(2H)-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: F980-0382
Compound Name: 6-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-2-(3,4-dimethylphenyl)pyridazin-3(2H)-one
Molecular Weight: 452.94
Molecular Formula: C24 H25 Cl N4 O3
Smiles: Cc1ccc(cc1C)N1C(C=CC(=N1)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 3.7885
logD: 3.7885
logSw: -4.2319
Hydrogen bond acceptors count: 6
Polar surface area: 54.133
InChI Key: BZAXMFCZELGTIA-UHFFFAOYSA-N
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