N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-1240 |
| Compound Name: | N~2~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~5~-(3-chlorophenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 485.01 |
| Molecular Formula: | C23 H25 Cl N6 O2 S |
| Smiles: | C(CN1CCN(CC1)Cc1ccccc1)NC(c1nnc(C(Nc2cccc(c2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.919 |
| logD: | 2.6897 |
| logSw: | -3.5089 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.612 |
| InChI Key: | OTHTXEPWVIQKPO-UHFFFAOYSA-N |