4-bromo-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
4-bromo-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | G498-0216 |
| Compound Name: | 4-bromo-N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]benzamide |
| Molecular Weight: | 395.27 |
| Molecular Formula: | C16 H15 Br N2 O3 S |
| Smiles: | C1CN(c2cccc(c2)NC(c2ccc(cc2)[Br])=O)S(C1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0326 |
| logD: | 3.0309 |
| logSw: | -3.5036 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.365 |
| InChI Key: | PSMMGMUGXOYGJG-UHFFFAOYSA-N |