2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclooctylacetamide
Chemical Structure Depiction of
2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclooctylacetamide
2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | C179-0802 |
| Compound Name: | 2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclooctylacetamide |
| Molecular Weight: | 490.04 |
| Molecular Formula: | C24 H29 Cl F N5 O S |
| Smiles: | Cc1c(Cc2c(cccc2[Cl])F)c(C)n2c(n1)nc(n2)SCC(NC1CCCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5831 |
| logD: | 5.583 |
| logSw: | -5.7711 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.083 |
| InChI Key: | QFXDSCFMDBUEOI-UHFFFAOYSA-N |