6-[4-(4-ethoxybenzoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(4-ethoxybenzoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: F980-0601
Compound Name: 6-[4-(4-ethoxybenzoyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: CCOc1ccc(cc1)C(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 2.5227
logD: 2.5227
logSw: -2.512
Hydrogen bond acceptors count: 6
Polar surface area: 54.285
InChI Key: FGXBLNCLAWDJFT-UHFFFAOYSA-N
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