2-chloro-N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
2-chloro-N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1373 |
| Compound Name: | 2-chloro-N-(4-phenoxyphenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 456.9 |
| Molecular Formula: | C22 H17 Cl N2 O5 S |
| Smiles: | C1CS(N(C1=O)c1ccc(C(Nc2ccc(cc2)Oc2ccccc2)=O)c(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6096 |
| logD: | 3.6084 |
| logSw: | -4.3573 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.494 |
| InChI Key: | SXPDVCISEADLPN-UHFFFAOYSA-N |