N-(3-chloro-2-methylphenyl)-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-(3-chloro-2-methylphenyl)-2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(3-chloro-2-methylphenyl)-2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K784-5896 |
| Compound Name: | N-(3-chloro-2-methylphenyl)-2-({6-[(4-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 486.42 |
| Molecular Formula: | C23 H21 Cl2 N5 O S |
| Smiles: | Cc1c(cccc1[Cl])NC(CSc1nc2nc(C)c(Cc3ccc(cc3)[Cl])c(C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4492 |
| logD: | 5.449 |
| logSw: | -5.8527 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.006 |
| InChI Key: | GFGIGRNNCSMHHL-UHFFFAOYSA-N |