4-(4-chloro-2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-7558 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 364.89 |
| Molecular Formula: | C18 H21 Cl N2 O2 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nc2CCCCc2s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3897 |
| logD: | 5.2787 |
| logSw: | -5.771 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.088 |
| InChI Key: | RACSNBNSDCUHOB-UHFFFAOYSA-N |