2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)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-(3-methylbutyl)acetamide
2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | K784-5815 |
| Compound Name: | 2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 431.99 |
| Molecular Formula: | C21 H26 Cl N5 O S |
| Smiles: | CC(C)CCNC(CSc1nc2nc(C)c(Cc3ccccc3[Cl])c(C)n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2843 |
| logD: | 4.2842 |
| logSw: | -4.2703 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.139 |
| InChI Key: | AIUFMSHJKZKMJI-UHFFFAOYSA-N |