4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | Y044-0860 |
| Compound Name: | 4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide |
| Molecular Weight: | 441.5 |
| Molecular Formula: | C17 H20 F N5 O4 S2 |
| Smiles: | Cc1nnc(NC(CCC(N2CCN(CC2)S(c2ccc(cc2)F)(=O)=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 0.5306 |
| logD: | 0.4267 |
| logSw: | -2.3931 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.379 |
| InChI Key: | CLVLBDPVXGNQFJ-UHFFFAOYSA-N |