N-(3-acetamidophenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-(3-acetamidophenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0898 |
| Compound Name: | N-(3-acetamidophenyl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 387.41 |
| Molecular Formula: | C18 H17 N3 O5 S |
| Smiles: | CC(Nc1cccc(c1)NC(c1ccc(cc1)N1C(CCS1(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5015 |
| logD: | 0.5015 |
| logSw: | -2.3194 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.008 |
| InChI Key: | XFLINVPWOJOSRG-UHFFFAOYSA-N |