1-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]-3-methylbutan-1-one
Chemical Structure Depiction of
1-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]-3-methylbutan-1-one
1-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]-3-methylbutan-1-one
Compound characteristics
Compound ID: | F019-2925 |
Compound Name: | 1-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]-3-methylbutan-1-one |
Molecular Weight: | 424.93 |
Molecular Formula: | C23 H25 Cl N4 O2 |
Smiles: | CC(C)CC(N1C(CC(c2ccccc2[Cl])n2c1ncn2)c1ccc(cc1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.032 |
logD: | 5.032 |
logSw: | -5.31 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.526 |
InChI Key: | USYZZHXKEWYXNK-UHFFFAOYSA-N |