2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C121-0288 |
| Compound Name: | 2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 466 |
| Molecular Formula: | C24 H24 Cl N5 O S |
| Smiles: | Cc1c(Cc2ccc(cc2)[Cl])c(C)n2c(n1)nc(n2)SCC(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0979 |
| logD: | 4.0978 |
| logSw: | -4.5913 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.868 |
| InChI Key: | NEHPZRDEWMZXNB-UHFFFAOYSA-N |