4-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-9611 |
| Compound Name: | 4-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 329.41 |
| Molecular Formula: | C13 H16 F N3 O2 S2 |
| Smiles: | CCCCCc1nnc(NS(c2ccc(cc2)F)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.8479 |
| logD: | 0.3747 |
| logSw: | -3.7739 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.928 |
| InChI Key: | GDKOMQBZOXNBBJ-UHFFFAOYSA-N |