2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide
Compound characteristics
Compound ID: | K788-0032 |
Compound Name: | 2-({6-[(2-chloro-6-fluorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide |
Molecular Weight: | 483.99 |
Molecular Formula: | C24 H23 Cl F N5 O S |
Smiles: | CCc1cccc(c1)NC(CSc1nc2nc(C)c(Cc3c(cccc3[Cl])F)c(C)n2n1)=O |
Stereo: | ACHIRAL |
logP: | 5.4858 |
logD: | 5.4858 |
logSw: | -5.9231 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.704 |
InChI Key: | PCEIMFHANYTXBU-UHFFFAOYSA-N |