N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y500-6436 |
| Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C19 H20 N2 O3 S |
| Smiles: | CCC(C(Nc1nc2ccc(cc2s1)OCC)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1751 |
| logD: | 5.175 |
| logSw: | -5.0096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.887 |
| InChI Key: | SDKDQOWNFQENSJ-INIZCTEOSA-N |