2-(3-chlorophenoxy)-1-[3-(propan-2-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-[3-(propan-2-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]ethan-1-one
2-(3-chlorophenoxy)-1-[3-(propan-2-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | T815-0979 |
| Compound Name: | 2-(3-chlorophenoxy)-1-[3-(propan-2-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]ethan-1-one |
| Molecular Weight: | 334.8 |
| Molecular Formula: | C16 H19 Cl N4 O2 |
| Smiles: | CC(C)c1nnc2CN(CCn12)C(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.0201 |
| logD: | 2.019 |
| logSw: | -2.642 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.564 |
| InChI Key: | UWYLPROZOZNUOG-UHFFFAOYSA-N |