N-cyclopentyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-cyclopentyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-0766 |
| Compound Name: | N-cyclopentyl-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 322.38 |
| Molecular Formula: | C15 H18 N2 O4 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)N1C(CCS1(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8401 |
| logD: | 0.8401 |
| logSw: | -2.242 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.16 |
| InChI Key: | NIJSZFYSLMZDKJ-UHFFFAOYSA-N |