N-(4-bromophenyl)-2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(4-bromophenyl)-2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-5898 |
| Compound Name: | N-(4-bromophenyl)-2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 516.85 |
| Molecular Formula: | C22 H19 Br Cl N5 O S |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(C)n2c(n1)nc(n2)SCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4757 |
| logD: | 5.4756 |
| logSw: | -5.9215 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.704 |
| InChI Key: | MIMYPSKWKDIHCW-UHFFFAOYSA-N |