N-(4-acetylphenyl)-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-(4-acetylphenyl)-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1651 |
| Compound Name: | N-(4-acetylphenyl)-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 372.4 |
| Molecular Formula: | C18 H16 N2 O5 S |
| Smiles: | CC(c1ccc(cc1)NC(c1cccc(c1)N1C(CCS1(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9315 |
| logD: | 0.9027 |
| logSw: | -2.4275 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.573 |
| InChI Key: | QZOZLCGGSIWGJH-UHFFFAOYSA-N |