4-{[(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioyl]amino}benzene-1-sulfonamide

Chemical Structure Depiction of
4-{[(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioyl]amino}benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 5743-0114
Compound Name: 4-{[(2,2,6,6-tetramethylpiperidin-4-yl)carbamothioyl]amino}benzene-1-sulfonamide
Molecular Weight: 370.53
Molecular Formula: C16 H26 N4 O2 S2
Smiles: CC1(C)CC(CC(C)(C)N1)NC(Nc1ccc(cc1)S(N)(=O)=O)=S
Stereo: ACHIRAL
logP: 1.0696
logD: -2.179
logSw: -1.9388
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 5
Polar surface area: 81.833
InChI Key: MLCTVWZUKLXYRL-UHFFFAOYSA-N
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