N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({5,7-dimethyl-6-[(4-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({5,7-dimethyl-6-[(4-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({5,7-dimethyl-6-[(4-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-5535 |
| Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({5,7-dimethyl-6-[(4-methylphenyl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 519.98 |
| Molecular Formula: | C24 H21 Cl F3 N5 O S |
| Smiles: | Cc1ccc(Cc2c(C)nc3nc(nn3c2C)SCC(Nc2cc(ccc2[Cl])C(F)(F)F)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6955 |
| logD: | 5.6628 |
| logSw: | -6.0133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.006 |
| InChI Key: | GAOQABCZFAPFPY-UHFFFAOYSA-N |