N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y020-0069 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 328.39 |
| Molecular Formula: | C17 H16 N2 O3 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(COc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2404 |
| logD: | 4.2404 |
| logSw: | -4.1529 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.5 |
| InChI Key: | GCBGQKKPKSEQEQ-UHFFFAOYSA-N |