4-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6481 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 325.81 |
| Molecular Formula: | C14 H16 Cl N3 O2 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1nnc(C)s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.5581 |
| logD: | 3.4687 |
| logSw: | -3.8907 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.972 |
| InChI Key: | AGSZJSDIHCAOSX-UHFFFAOYSA-N |