2-(4-chlorophenoxy)-1-{4-[3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{4-[3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G866-0495 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 467.89 |
| Molecular Formula: | C22 H19 Cl F N7 O2 |
| Smiles: | C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1c2c(ncn1)n(c1cccc(c1)F)nn2 |
| Stereo: | ACHIRAL |
| logP: | 3.0817 |
| logD: | 3.0817 |
| logSw: | -3.2846 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 74.053 |
| InChI Key: | CEOJDZFHPRWACO-UHFFFAOYSA-N |