2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y205-6128 |
| Compound Name: | 2-(3-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 311.79 |
| Molecular Formula: | C13 H14 Cl N3 O2 S |
| Smiles: | CCC(C(Nc1nnc(C)s1)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5608 |
| logD: | 3.3959 |
| logSw: | -3.7691 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.353 |
| InChI Key: | YXQBRCVEQJKGGW-NSHDSACASA-N |