1-{[3-(3-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-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(2-methylphenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-{[3-(3-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: | L927-0408 |
| Compound Name: | 1-{[3-(3-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(c3cccc(c3)[Br])no2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6246 |
| logD: | 5.6246 |
| logSw: | -5.4045 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.716 |
| InChI Key: | SGSJCFDIEALDKQ-UHFFFAOYSA-N |