N-(1,3-benzothiazol-2-yl)-2-ethoxyacetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-ethoxyacetamide
N-(1,3-benzothiazol-2-yl)-2-ethoxyacetamide
Compound characteristics
| Compound ID: | Y030-8428 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-ethoxyacetamide |
| Molecular Weight: | 236.29 |
| Molecular Formula: | C11 H12 N2 O2 S |
| Smiles: | CCOCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4607 |
| logD: | 2.4607 |
| logSw: | -2.7649 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.208 |
| InChI Key: | STHIFAQXTIMLIN-UHFFFAOYSA-N |