2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
Compound ID: | K786-0304 |
Compound Name: | 2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-methyl-N-phenylacetamide |
Molecular Weight: | 451.98 |
Molecular Formula: | C23 H22 Cl N5 O S |
Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(n1)nc(n2)SCC(N(C)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.177 |
logD: | 4.177 |
logSw: | -4.3494 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.668 |
InChI Key: | GRLVMJQKMMIMFT-UHFFFAOYSA-N |