2-(4-chloro-2-methylphenoxy)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
2-(4-chloro-2-methylphenoxy)-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 7139-9780 |
| Compound Name: | 2-(4-chloro-2-methylphenoxy)-N-[3-(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: | Cc1cc(ccc1OCC(Nc1cccc(c1)c1nn2c(C)nnc2s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.323 |
| logD: | 4.323 |
| logSw: | -4.6006 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.234 |
| InChI Key: | GAXQCIGFKVFQDZ-UHFFFAOYSA-N |