N-(3-chloro-4-methylphenyl)-2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(3-chloro-4-methylphenyl)-2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K784-5528 |
Compound Name: | N-(3-chloro-4-methylphenyl)-2-({6-[(3-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: | Cc1ccc(cc1[Cl])NC(CSc1nc2nc(C)c(Cc3cccc(c3)[Cl])c(C)n2n1)=O |
Stereo: | ACHIRAL |
logP: | 6.1383 |
logD: | 6.1381 |
logSw: | -6.1692 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.704 |
InChI Key: | MLFJWMSOHAKMPJ-UHFFFAOYSA-N |