N-[(4-fluorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[(4-fluorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D470-0181 |
Compound Name: | N-[(4-fluorophenyl)methyl]-2-methoxy-5-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 428.46 |
Molecular Formula: | C17 H17 F N2 O6 S2 |
Smiles: | COc1ccc(cc1S(NCc1ccc(cc1)F)(=O)=O)N1C(CCS1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1064 |
logD: | 1.1057 |
logSw: | -2.5082 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.044 |
InChI Key: | DBAZRYLQHARLDV-UHFFFAOYSA-N |