5-[({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-[({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
5-[({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F499-0732 |
| Compound Name: | 5-[({2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 488.03 |
| Molecular Formula: | C22 H22 Cl N5 O2 S2 |
| Smiles: | C1CN(CCN1C(CSCc1nnc(C(Nc2ccccc2)=O)s1)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.778 |
| logD: | 3.7779 |
| logSw: | -4.2739 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.71 |
| InChI Key: | UPKWQRVQCNINHD-UHFFFAOYSA-N |