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

Chemical Structure Depiction of
N-(2-chlorophenyl)-4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzene-1-sulfonamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: G508-0159
Compound Name: N-(2-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(Nc1ccccc1[Cl])(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4333
logD: 2.286
logSw: -3.1643
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.86
InChI Key: KBRFGMWYDOMZCQ-UHFFFAOYSA-N
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