2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L341-0044 |
| Compound Name: | 2-{4-[(4-methoxyphenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 467.55 |
| Molecular Formula: | C23 H25 N5 O4 S |
| Smiles: | COc1ccc(cc1)OCC(N1CCN(CC1)CC(Nc1nnc(c2ccccc2)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.849 |
| logD: | 2.8487 |
| logSw: | -3.221 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.365 |
| InChI Key: | OXNPDTCACABBJY-UHFFFAOYSA-N |