N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylbutanamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y030-6831 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylbutanamide |
| Molecular Weight: | 326.42 |
| Molecular Formula: | C18 H18 N2 O2 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CCCc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.6916 |
| logD: | 4.6913 |
| logSw: | -4.5428 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.421 |
| InChI Key: | FKEDVMOFFJHVGJ-UHFFFAOYSA-N |