N-[4-acetyl-5-(2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
N-[4-acetyl-5-(2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
N-[4-acetyl-5-(2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | D336-7278 |
| Compound Name: | N-[4-acetyl-5-(2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | CC(C)c1ccc(C)cc1OCCOc1ccccc1C1N(C(C)=O)N=C(NC(C)=O)S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1735 |
| logD: | 5.1271 |
| logSw: | -4.8846 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.88 |
| InChI Key: | RYBOPYPYMGJBOH-QHCPKHFHSA-N |