N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8560 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxybutanamide |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C18 H18 N2 O3 S |
| Smiles: | CCC(C(Nc1nc2ccc(cc2s1)OC)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7876 |
| logD: | 4.7876 |
| logSw: | -4.6042 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.307 |
| InChI Key: | DUUDRJFXWBHQOK-HNNXBMFYSA-N |