2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L341-0045 |
| Compound Name: | 2-{4-[(2-fluorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 455.51 |
| Molecular Formula: | C22 H22 F N5 O3 S |
| Smiles: | C1CN(CCN1CC(Nc1nnc(c2ccccc2)s1)=O)C(COc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9448 |
| logD: | 2.9445 |
| logSw: | -3.2369 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.908 |
| InChI Key: | MSOTWYZZQBOZIU-UHFFFAOYSA-N |