1-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L927-0151 |
Compound Name: | 1-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 466.9 |
Molecular Formula: | C22 H15 Cl N4 O4 S |
Smiles: | COc1ccc(cc1)N1C(c2c(ccs2)N(Cc2nc(c3ccccc3[Cl])no2)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3799 |
logD: | 4.3799 |
logSw: | -4.5295 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 70.561 |
InChI Key: | RDLQEABELDEDAM-UHFFFAOYSA-N |