N-cyclohexyl-2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclohexyl-2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: J001-0898
Compound Name: N-cyclohexyl-2,3-dimethyl-5-(6-oxo-1,6-dihydropyridazin-3-yl)benzene-1-sulfonamide
Molecular Weight: 361.46
Molecular Formula: C18 H23 N3 O3 S
Smiles: Cc1cc(cc(c1C)S(NC1CCCCC1)(=O)=O)C1C=CC(NN=1)=O
Stereo: ACHIRAL
logP: 3.8503
logD: 3.8498
logSw: -3.7875
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.073
InChI Key: XBSLXBCNRYIYOA-UHFFFAOYSA-N
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