N-(3-chloro-4-fluorophenyl)-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-fluorophenyl)-2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
N-(3-chloro-4-fluorophenyl)-2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | K788-0046 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 490.39 |
Molecular Formula: | C22 H18 Cl2 F N5 O S |
Smiles: | Cc1c(Cc2cccc(c2)[Cl])c(C)n2c(n1)nc(n2)SCC(Nc1ccc(c(c1)[Cl])F)=O |
Stereo: | ACHIRAL |
logP: | 5.4783 |
logD: | 5.4701 |
logSw: | -5.9112 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.704 |
InChI Key: | LLPZWFOQKCXSEQ-UHFFFAOYSA-N |