N-[(4-chlorophenyl)methyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[(4-chlorophenyl)methyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1538 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 378.83 |
| Molecular Formula: | C17 H15 Cl N2 O4 S |
| Smiles: | C1CS(N(C1=O)c1cccc(c1)C(NCc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6501 |
| logD: | 1.6499 |
| logSw: | -3.0321 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.069 |
| InChI Key: | ROPPTNYNLDNHJF-UHFFFAOYSA-N |