N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0778 |
| Compound Name: | N-[(4-methylphenyl)methyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 358.41 |
| Molecular Formula: | C18 H18 N2 O4 S |
| Smiles: | Cc1ccc(CNC(c2ccc(cc2)N2C(CCS2(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.3861 |
| logD: | 1.3861 |
| logSw: | -2.2992 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.069 |
| InChI Key: | YJHZUMOLNMPDFD-UHFFFAOYSA-N |