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

Chemical Structure Depiction of
4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-pentylbenzene-1-sulfonamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: G508-0034
Compound Name: 4-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)-N-pentylbenzene-1-sulfonamide
Molecular Weight: 360.49
Molecular Formula: C15 H24 N2 O4 S2
Smiles: CCCCCNS(c1ccc(cc1)N1CCCCS1(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5298
logD: 2.5297
logSw: -2.9016
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.779
InChI Key: RIDJKUCPYFWIKC-UHFFFAOYSA-N
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