N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | J029-0653 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-phenylcyclopentane-1-carboxamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(C1(CCCC1)c1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.5541 |
| logD: | 5.5533 |
| logSw: | -5.3223 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.501 |
| InChI Key: | CFLXBRFZMTVJDX-UHFFFAOYSA-N |