4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 5596-1417 |
| Compound Name: | 4-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 307.37 |
| Molecular Formula: | C14 H17 N3 O3 S |
| Smiles: | Cc1nnc(NC(CCCOc2ccc(cc2)OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.1017 |
| logD: | 2.0122 |
| logSw: | -2.8126 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.429 |
| InChI Key: | FCCNOYIKOQZBGJ-UHFFFAOYSA-N |