2-(4-chlorophenyl)-6-[4-(3-nitrobenzoyl)piperazin-1-yl]pyridazin-3(2H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-6-[4-(3-nitrobenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: F980-0952
Compound Name: 2-(4-chlorophenyl)-6-[4-(3-nitrobenzoyl)piperazin-1-yl]pyridazin-3(2H)-one
Molecular Weight: 439.86
Molecular Formula: C21 H18 Cl N5 O4
Smiles: C1CN(CCN1C1C=CC(N(c2ccc(cc2)[Cl])N=1)=O)C(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.7319
logD: 2.7319
logSw: -3.5257
Hydrogen bond acceptors count: 9
Polar surface area: 80.543
InChI Key: HKDVHUZCOXSLGN-UHFFFAOYSA-N
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