N-(4-acetyl-5-{3-bromo-4-[(4-fluorophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{3-bromo-4-[(4-fluorophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{3-bromo-4-[(4-fluorophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7138 |
| Compound Name: | N-(4-acetyl-5-{3-bromo-4-[(4-fluorophenyl)methoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 466.33 |
| Molecular Formula: | C19 H17 Br F N3 O3 S |
| Smiles: | CC(NC1=NN(C(c2ccc(c(c2)[Br])OCc2ccc(cc2)F)S1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7413 |
| logD: | 3.6948 |
| logSw: | -3.9916 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.457 |
| InChI Key: | ZPOAPXFASKNVAC-SFHVURJKSA-N |