2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L341-0048 |
| Compound Name: | 2-{4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 471.96 |
| Molecular Formula: | C22 H22 Cl N5 O3 S |
| Smiles: | C1CN(CCN1CC(Nc1nnc(c2ccccc2)s1)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4613 |
| logD: | 3.461 |
| logSw: | -3.977 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.822 |
| InChI Key: | XLGCWUXSOFBMAP-UHFFFAOYSA-N |