2-methyl-N-[(3-methylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-[(3-methylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-[(3-methylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D470-0016 |
Compound Name: | 2-methyl-N-[(3-methylphenyl)methyl]-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 408.49 |
Molecular Formula: | C18 H20 N2 O5 S2 |
Smiles: | Cc1cccc(CNS(c2cc(ccc2C)N2C(CCS2(=O)=O)=O)(=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 2.3065 |
logD: | 2.3052 |
logSw: | -2.6916 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.414 |
InChI Key: | IBMWGOASNAXIIU-UHFFFAOYSA-N |