2-(4-benzoylpiperazin-1-yl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-benzoylpiperazin-1-yl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-benzoylpiperazin-1-yl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0303 |
| Compound Name: | 2-(4-benzoylpiperazin-1-yl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | Cc1cccc(c1)c1nnc(NC(CN2CCN(CC2)C(c2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4373 |
| logD: | 3.437 |
| logSw: | -3.6427 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.85 |
| InChI Key: | PEMSJWOZLHAELZ-UHFFFAOYSA-N |