N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1563 |
| Compound Name: | N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(4-methylphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C24 H28 N6 O2 S |
| Smiles: | Cc1ccc(cc1)NC(c1nnc(C(NCCN2CCN(CC2)Cc2ccccc2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5888 |
| logD: | 2.4116 |
| logSw: | -3.0296 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.612 |
| InChI Key: | PMTMDVIUXZPTCS-UHFFFAOYSA-N |