N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Compound characteristics
| Compound ID: | 4789-3234 |
| Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxyphenoxy)butanamide |
| Molecular Weight: | 321.4 |
| Molecular Formula: | C15 H19 N3 O3 S |
| Smiles: | CCc1nnc(NC(CCCOc2ccc(cc2)OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8658 |
| logD: | 2.7801 |
| logSw: | -3.4127 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.118 |
| InChI Key: | UWMBSZPCDVWCBI-UHFFFAOYSA-N |