N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide
N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide
Compound characteristics
| Compound ID: | Y030-3875 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C16 H14 N2 O2 S |
| Smiles: | CC(C(Nc1nc2ccccc2s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1593 |
| logD: | 4.1592 |
| logSw: | -4.1529 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.88 |
| InChI Key: | WGXJLSXKUHGEQW-NSHDSACASA-N |