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

Chemical Structure Depiction of
6-[4-(3-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: F979-0413
Compound Name: 6-[4-(3-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Molecular Weight: 430.91
Molecular Formula: C20 H19 Cl N4 O3 S
Smiles: C1CN(CCN1C1C=CC(N(c2ccccc2)N=1)=O)S(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.0197
logD: 3.0197
logSw: -3.4642
Hydrogen bond acceptors count: 8
Polar surface area: 62.224
InChI Key: CPPYDSPYBSZTRS-UHFFFAOYSA-N
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