2-[3-methyl-4-(propan-2-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[3-methyl-4-(propan-2-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-[3-methyl-4-(propan-2-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 3992-1938 |
| Compound Name: | 2-[3-methyl-4-(propan-2-yl)phenoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 333.45 |
| Molecular Formula: | C17 H23 N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1C)OCC(Nc1nnc(C(C)C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6609 |
| logD: | 4.6003 |
| logSw: | -4.4641 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.16 |
| InChI Key: | LRRXFBJNZCVRGE-UHFFFAOYSA-N |