2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0171 |
| Compound Name: | 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 455.96 |
| Molecular Formula: | C22 H22 Cl N5 O2 S |
| Smiles: | Cc1ccccc1c1nnc(NC(CN2CCN(CC2)C(c2ccccc2[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8487 |
| logD: | 3.8486 |
| logSw: | -4.1976 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.85 |
| InChI Key: | IEOMODDYZUHXCW-UHFFFAOYSA-N |