2-(4-chlorophenoxy)-1-{4-[7-(4-cyclohexylphenyl)[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-(4-cyclohexylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[7-(4-cyclohexylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | V009-5819 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[7-(4-cyclohexylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 531.06 |
| Molecular Formula: | C29 H31 Cl N6 O2 |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)c1ccc(cc1)c1ccnc2nc(nn12)N1CCN(CC1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8236 |
| logD: | 5.8215 |
| logSw: | -6.3144 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.941 |
| InChI Key: | AZDCXNPHKVHBEO-UHFFFAOYSA-N |