2-(4-chlorophenoxy)-1-{4-[7-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[7-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[7-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V017-0415 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[7-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 462.94 |
| Molecular Formula: | C24 H23 Cl N6 O2 |
| Smiles: | Cc1cccc(c1)c1ccnc2nc(nn12)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7274 |
| logD: | 3.7254 |
| logSw: | -4.0977 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.02 |
| InChI Key: | CGKGYIRLILVQGP-UHFFFAOYSA-N |