N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y200-2688 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 262.33 |
| Molecular Formula: | C13 H14 N2 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(C1CC1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.5959 |
| logD: | 3.5959 |
| logSw: | -3.7444 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.738 |
| InChI Key: | GQIFMUBFEHZVKX-UHFFFAOYSA-N |