4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-propylbenzene-1-sulfonamide
Available: 175 mg
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mg
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Compound characteristics

Compound ID: D445-0713
Compound Name: 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-propylbenzene-1-sulfonamide
Molecular Weight: 346.42
Molecular Formula: C13 H18 N2 O5 S2
Smiles: CCCNS(c1ccc(cc1)N1C(C(C)CS1(=O)=O)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1163
logD: 1.1163
logSw: -2.4991
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 87.249
InChI Key: VYJJBFGCLNELHW-SNVBAGLBSA-N
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