N-(4-chlorophenyl)-5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide
N-(4-chlorophenyl)-5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F736-0513 |
| Compound Name: | N-(4-chlorophenyl)-5-({2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 491.99 |
| Molecular Formula: | C21 H19 Cl F N5 O2 S2 |
| Smiles: | C1CN(CCN1C(CSc1nnc(C(Nc2ccc(cc2)[Cl])=O)s1)=O)c1ccccc1F |
| Stereo: | ACHIRAL |
| logP: | 4.1445 |
| logD: | 4.1437 |
| logSw: | -4.6158 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.275 |
| InChI Key: | LLJFPBGDAOIKGJ-UHFFFAOYSA-N |