4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-methyl-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-methyl-N-phenylbenzene-1-sulfonamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: G508-0003
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-methyl-N-phenylbenzene-1-sulfonamide
Molecular Weight: 380.48
Molecular Formula: C17 H20 N2 O4 S2
Smiles: CN(c1ccccc1)S(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3343
logD: 2.3343
logSw: -2.6026
Hydrogen bond acceptors count: 8
Polar surface area: 64.729
InChI Key: VVLIWFOGZPRQKX-UHFFFAOYSA-N
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