N~2~-[3-(4-benzylpiperazin-1-yl)propyl]-N~5~-(4-fluorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-[3-(4-benzylpiperazin-1-yl)propyl]-N~5~-(4-fluorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-[3-(4-benzylpiperazin-1-yl)propyl]-N~5~-(4-fluorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-0903 |
| Compound Name: | N~2~-[3-(4-benzylpiperazin-1-yl)propyl]-N~5~-(4-fluorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C24 H27 F N6 O2 S |
| Smiles: | C(CNC(c1nnc(C(Nc2ccc(cc2)F)=O)s1)=O)CN1CCN(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3177 |
| logD: | 1.5468 |
| logSw: | -2.8686 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.612 |
| InChI Key: | VIFBPBXCKVKNGS-UHFFFAOYSA-N |