1-[2-(4-bromophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[2-(4-bromophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[2-(4-bromophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C258-0356 |
| Compound Name: | 1-[2-(4-bromophenyl)-2-oxoethyl]-3-(4-ethylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 523.45 |
| Molecular Formula: | C26 H23 Br N2 O3 S |
| Smiles: | CCc1ccc(cc1)N1C(c2c3CCCCc3sc2N(CC(c2ccc(cc2)[Br])=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1708 |
| logD: | 6.1708 |
| logSw: | -5.5127 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.275 |
| InChI Key: | IXUULJGZPCRNKG-UHFFFAOYSA-N |