N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3-chlorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3-chlorobenzene-1-sulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G620-0522
Compound Name: N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-3-chlorobenzene-1-sulfonamide
Molecular Weight: 442.97
Molecular Formula: C22 H23 Cl N4 O2 S
Smiles: C1CCCN(CC1)c1ccc(c2ccc(cc2)NS(c2cccc(c2)[Cl])(=O)=O)nn1
Stereo: ACHIRAL
logP: 5.3857
logD: 5.3744
logSw: -6.0292
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.606
InChI Key: KGHIOACFPTUPKJ-UHFFFAOYSA-N
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