2-methoxy-N-[2-methyl-6-(propan-2-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-[2-methyl-6-(propan-2-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methoxy-N-[2-methyl-6-(propan-2-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D470-0256 |
Compound Name: | 2-methoxy-N-[2-methyl-6-(propan-2-yl)phenyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 452.55 |
Molecular Formula: | C20 H24 N2 O6 S2 |
Smiles: | CC(C)c1cccc(C)c1NS(c1cc(ccc1OC)N1C(CCS1(=O)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.759 |
logD: | 1.7494 |
logSw: | -2.7142 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 92.54 |
InChI Key: | YQSAIVXPRDGKCT-UHFFFAOYSA-N |