N-[(4-methoxyphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(4-methoxyphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D445-0041 |
Compound Name: | N-[(4-methoxyphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 410.47 |
Molecular Formula: | C17 H18 N2 O6 S2 |
Smiles: | COc1ccc(CNS(c2ccc(cc2)N2C(CCS2(=O)=O)=O)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 1.1525 |
logD: | 1.1524 |
logSw: | -2.3821 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.957 |
InChI Key: | FKNOFAXMSVQNMN-UHFFFAOYSA-N |