2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K784-5562 |
| Compound Name: | 2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-ethyl-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 480.03 |
| Molecular Formula: | C25 H26 Cl N5 O S |
| Smiles: | CCN(C(CSc1nc2nc(C)c(Cc3ccccc3[Cl])c(C)n2n1)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6648 |
| logD: | 5.6648 |
| logSw: | -5.876 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.646 |
| InChI Key: | WFHWTRVAGVWHQW-UHFFFAOYSA-N |