2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-chloro-2-methylphenyl)acetamide
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-(3-chloro-2-methylphenyl)acetamide
2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-chloro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K784-6131 |
| Compound Name: | 2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-chloro-2-methylphenyl)acetamide |
| Molecular Weight: | 504.41 |
| Molecular Formula: | C23 H20 Cl2 F N5 O S |
| Smiles: | Cc1c(cccc1[Cl])NC(CSc1nc2nc(C)c(Cc3c(cccc3[Cl])F)c(C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5027 |
| logD: | 5.5024 |
| logSw: | -5.8652 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.006 |
| InChI Key: | CVEKYTSCYJMUSV-UHFFFAOYSA-N |