N-cyclopentyl-4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-cyclopentyl-4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1084 |
| Compound Name: | N-cyclopentyl-4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 350.43 |
| Molecular Formula: | C17 H22 N2 O4 S |
| Smiles: | CC1(C)CS(N(C1=O)c1ccc(cc1)C(NC1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.157 |
| logD: | 2.157 |
| logSw: | -2.595 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.882 |
| InChI Key: | ZTUJVIVCFUMOIH-UHFFFAOYSA-N |