N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Compound characteristics
| Compound ID: | 4789-3242 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenoxy)butanamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C19 H20 N2 O4 S |
| Smiles: | COc1ccc(cc1)OCCCC(Nc1nc2ccc(cc2s1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1008 |
| logD: | 4.1007 |
| logSw: | -4.2431 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.383 |
| InChI Key: | XIXRCDRGEKLMME-UHFFFAOYSA-N |