N-(5-chloro-2-methoxyphenyl)-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(5-chloro-2-methoxyphenyl)-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K786-0300 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-({6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 502.42 |
Molecular Formula: | C23 H21 Cl2 N5 O2 S |
Smiles: | Cc1c(Cc2ccccc2[Cl])c(C)n2c(n1)nc(n2)SCC(Nc1cc(ccc1OC)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.9882 |
logD: | 4.9845 |
logSw: | -5.0852 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.637 |
InChI Key: | SLURCDJYDZZGFG-UHFFFAOYSA-N |