N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6740 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxybutanamide |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C18 H18 N2 O3 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CCCOc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.0899 |
| logD: | 4.0898 |
| logSw: | -4.2466 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.839 |
| InChI Key: | SBWNMUAQEHXSOC-UHFFFAOYSA-N |