2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0358 |
| Compound Name: | 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 477.63 |
| Molecular Formula: | C26 H31 N5 O2 S |
| Smiles: | Cc1cccc(c1)c1nnc(NC(CN2CCN(CC2)C(c2ccc(cc2)C(C)(C)C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3368 |
| logD: | 5.3365 |
| logSw: | -5.3426 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.85 |
| InChI Key: | XKIGOCUQFARYNX-UHFFFAOYSA-N |