N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | Y200-2855 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 290.38 |
| Molecular Formula: | C15 H18 N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(C1CCCC1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.1824 |
| logD: | 4.1823 |
| logSw: | -4.1573 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.773 |
| InChI Key: | KUGJSELGYFMDKW-UHFFFAOYSA-N |