N-(1,3-benzothiazol-2-yl)-N~2~-(phenoxyacetyl)glycinamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-N~2~-(phenoxyacetyl)glycinamide
N-(1,3-benzothiazol-2-yl)-N~2~-(phenoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | 5239-0042 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-N~2~-(phenoxyacetyl)glycinamide |
| Molecular Weight: | 341.39 |
| Molecular Formula: | C17 H15 N3 O3 S |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2595 |
| logD: | 3.2594 |
| logSw: | -3.3972 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.848 |
| InChI Key: | JELMEQZRNSXZTG-UHFFFAOYSA-N |