4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y200-6653 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 404.91 |
| Molecular Formula: | C20 H21 Cl N2 O3 S |
| Smiles: | CCOc1ccc2c(c1)sc(NC(CCCOc1ccc(cc1C)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.9447 |
| logD: | 5.9447 |
| logSw: | -5.956 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.506 |
| InChI Key: | SROBRHQPNUGPOD-UHFFFAOYSA-N |