N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide
N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | G952-3185 |
| Compound Name: | N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-phenylprop-2-enamide |
| Molecular Weight: | 379.41 |
| Molecular Formula: | C19 H14 F N5 O S |
| Smiles: | Cc1ccc(cc1F)c1nnc2n1nc(NC(/C=C/c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.7307 |
| logD: | 4.7297 |
| logSw: | -4.5485 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.912 |
| InChI Key: | LBKRZDRBZHOMCS-UHFFFAOYSA-N |