N-{4-[(propan-2-yl)oxy]phenyl}-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-{4-[(propan-2-yl)oxy]phenyl}-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-{4-[(propan-2-yl)oxy]phenyl}-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1641 |
| Compound Name: | N-{4-[(propan-2-yl)oxy]phenyl}-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 388.44 |
| Molecular Formula: | C19 H20 N2 O5 S |
| Smiles: | CC(C)Oc1ccc(cc1)NC(c1cccc(c1)N1C(CCS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.056 |
| logD: | 2.0555 |
| logSw: | -3.0235 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.549 |
| InChI Key: | OVRUZGYKCCXSBM-UHFFFAOYSA-N |