1-{6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]pyridazin-3-yl}azepane

Chemical Structure Depiction of
1-{6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]pyridazin-3-yl}azepane
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-8668
Compound Name: 1-{6-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]pyridazin-3-yl}azepane
Molecular Weight: 435.97
Molecular Formula: C20 H26 Cl N5 O2 S
Smiles: C1CCCN(CC1)c1ccc(nn1)N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.3855
logD: 4.3727
logSw: -4.5702
Hydrogen bond acceptors count: 7
Polar surface area: 59.663
InChI Key: LJMKDWVHSSDKSJ-UHFFFAOYSA-N
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