1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L927-0409 |
Compound Name: | 1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 495.35 |
Molecular Formula: | C22 H15 Br N4 O3 S |
Smiles: | Cc1ccccc1N1C(c2c(ccs2)N(Cc2nc(c3ccc(cc3)[Br])no2)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6114 |
logD: | 5.6114 |
logSw: | -5.3956 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.716 |
InChI Key: | NPBLFJYBWLXGRJ-UHFFFAOYSA-N |