N-[2-(propan-2-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[2-(propan-2-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[2-(propan-2-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1612 |
| Compound Name: | N-[2-(propan-2-yl)phenyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C19 H20 N2 O4 S |
| Smiles: | CC(C)c1ccccc1NC(c1cccc(c1)N1C(CCS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1953 |
| logD: | 2.1953 |
| logSw: | -3.0741 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.049 |
| InChI Key: | JYIWXAVLOINQCO-UHFFFAOYSA-N |