N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G952-1048 |
| Compound Name: | N-[3-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 399.86 |
| Molecular Formula: | C18 H14 Cl N5 O2 S |
| Smiles: | Cc1ccccc1OCC(Nc1nn2c(c3cccc(c3)[Cl])nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.373 |
| logD: | 4.372 |
| logSw: | -4.5376 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.498 |
| InChI Key: | OOBKWHSUMUOHNA-UHFFFAOYSA-N |