4-fluoro-N-{[3-(6-oxo-1,6-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-{[3-(6-oxo-1,6-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide
4-fluoro-N-{[3-(6-oxo-1,6-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P029-0011 |
| Compound Name: | 4-fluoro-N-{[3-(6-oxo-1,6-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 350.33 |
| Molecular Formula: | C14 H11 F N4 O4 S |
| Smiles: | C(c1nc(C2C=CC(NC=2)=O)no1)NS(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3617 |
| logD: | 1.3234 |
| logSw: | -2.482 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.049 |
| InChI Key: | SGSGHHNGLPESEQ-UHFFFAOYSA-N |