N-benzyl-2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methylacetamide
N-benzyl-2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methylacetamide
Compound characteristics
| Compound ID: | C179-0829 |
| Compound Name: | N-benzyl-2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methylacetamide |
| Molecular Weight: | 483.99 |
| Molecular Formula: | C24 H23 Cl F N5 O S |
| Smiles: | Cc1c(Cc2c(cccc2[Cl])F)c(C)n2c(n1)nc(n2)SCC(N(C)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.913 |
| logD: | 4.9126 |
| logSw: | -4.8983 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.45 |
| InChI Key: | PESHMAQFALEJJD-UHFFFAOYSA-N |