2-(2-chlorophenoxy)-N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(2-chlorophenoxy)-N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1715 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 417.85 |
| Molecular Formula: | C18 H13 Cl F N5 O2 S |
| Smiles: | Cc1ccc(cc1F)c1nnc2n1nc(NC(COc1ccccc1[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2997 |
| logD: | 4.2987 |
| logSw: | -4.489 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.498 |
| InChI Key: | BULPKWSQYRZQNY-UHFFFAOYSA-N |