N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-2-chlorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-2-chlorobenzene-1-sulfonamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: G620-0332
Compound Name: N-{3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-2-chlorobenzene-1-sulfonamide
Molecular Weight: 442.97
Molecular Formula: C22 H23 Cl N4 O2 S
Smiles: C1CCCN(CC1)c1ccc(c2cccc(c2)NS(c2ccccc2[Cl])(=O)=O)nn1
Stereo: ACHIRAL
logP: 5.1805
logD: 5.1743
logSw: -5.7868
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.606
InChI Key: FJZZDOKDPAKJGQ-UHFFFAOYSA-N
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