N-(4-chlorophenyl)-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Available: 180 mg
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mg
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Compound characteristics

Compound ID: G508-0017
Compound Name: N-(4-chlorophenyl)-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Molecular Weight: 400.9
Molecular Formula: C16 H17 Cl N2 O4 S2
Smiles: C1CCS(N(C1)c1ccc(cc1)S(Nc1ccc(cc1)[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8072
logD: 2.6835
logSw: -3.5604
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.558
InChI Key: WQKNJYHYHJVPIM-UHFFFAOYSA-N
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