4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y030-5108 |
| Compound Name: | 4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 273.3 |
| Molecular Formula: | C9 H8 F N3 O2 S2 |
| Smiles: | Cc1nnc(NS(c2ccc(cc2)F)(=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.5499 |
| logD: | -1.944 |
| logSw: | -2.5083 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.239 |
| InChI Key: | XUUVZXMJCBQBFI-UHFFFAOYSA-N |