N-(3-chlorophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(3-chlorophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-4927 |
| Compound Name: | N-(3-chlorophenyl)-2-({6-[(2-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 455.94 |
| Molecular Formula: | C22 H19 Cl F N5 O S |
| Smiles: | Cc1c(Cc2ccccc2F)c(C)n2c(n1)nc(n2)SCC(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.0092 |
| logD: | 5.0091 |
| logSw: | -5.0701 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.704 |
| InChI Key: | ZNIYXLYKKKZFEE-UHFFFAOYSA-N |