2-(4-chlorophenoxy)-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
2-(4-chlorophenoxy)-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Compound characteristics
| Compound ID: | D205-0140 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide |
| Molecular Weight: | 317.73 |
| Molecular Formula: | C14 H12 Cl N5 O2 |
| Smiles: | Cc1ccnc2nc(NC(COc3ccc(cc3)[Cl])=O)nn12 |
| Stereo: | ACHIRAL |
| logP: | 1.8373 |
| logD: | 1.8351 |
| logSw: | -2.6998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.966 |
| InChI Key: | UEGCDYGIPUVFBV-UHFFFAOYSA-N |