2-(2-chlorophenoxy)-N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
2-(2-chlorophenoxy)-N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 6979-0651 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide |
| Molecular Weight: | 413.88 |
| Molecular Formula: | C19 H16 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1NC(COc1ccccc1[Cl])=O)c1nn2c(C)nnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.9962 |
| logD: | 2.9962 |
| logSw: | -3.5033 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.536 |
| InChI Key: | PIWYXHVHPIUWOZ-UHFFFAOYSA-N |