4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y030-5036 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 346.23 |
| Molecular Formula: | C13 H13 Cl2 N3 O2 S |
| Smiles: | Cc1nnc(NC(CCCOc2ccc(cc2[Cl])[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0629 |
| logD: | 2.9734 |
| logSw: | -3.5453 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.972 |
| InChI Key: | WFGRJWHPSAKRRZ-UHFFFAOYSA-N |