2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | L341-0438 |
| Compound Name: | 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 492.02 |
| Molecular Formula: | C21 H22 Cl N5 O3 S2 |
| Smiles: | Cc1cccc(c1)c1nnc(NC(CN2CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4085 |
| logD: | 4.4083 |
| logSw: | -4.5204 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.913 |
| InChI Key: | RBVTZLOEKVXHIC-UHFFFAOYSA-N |