2-[4-(4-bromobenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(4-bromobenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[4-(4-bromobenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0367 |
| Compound Name: | 2-[4-(4-bromobenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 500.42 |
| Molecular Formula: | C22 H22 Br N5 O2 S |
| Smiles: | Cc1cccc(c1)c1nnc(NC(CN2CCN(CC2)C(c2ccc(cc2)[Br])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3762 |
| logD: | 4.376 |
| logSw: | -4.1598 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.85 |
| InChI Key: | GUYKHZBPHXNRNX-UHFFFAOYSA-N |