2-(4-fluorophenoxy)-N-{5-[4-(3-methylphenyl)piperazine-1-sulfonyl]-1,3,4-thiadiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{5-[4-(3-methylphenyl)piperazine-1-sulfonyl]-1,3,4-thiadiazol-2-yl}acetamide
2-(4-fluorophenoxy)-N-{5-[4-(3-methylphenyl)piperazine-1-sulfonyl]-1,3,4-thiadiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | E157-1962 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{5-[4-(3-methylphenyl)piperazine-1-sulfonyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Molecular Weight: | 491.56 |
| Molecular Formula: | C21 H22 F N5 O4 S2 |
| Smiles: | Cc1cccc(c1)N1CCN(CC1)S(c1nnc(NC(COc2ccc(cc2)F)=O)s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8209 |
| logD: | 3.4404 |
| logSw: | -3.8594 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.906 |
| InChI Key: | DSJXACVOSWGZMJ-UHFFFAOYSA-N |