3-(4-bromophenyl)-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-(4-bromophenyl)-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
3-(4-bromophenyl)-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | K292-0435 |
| Compound Name: | 3-(4-bromophenyl)-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 571.51 |
| Molecular Formula: | C25 H23 Br N4 O3 S2 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6438 |
| logD: | 4.6437 |
| logSw: | -4.3329 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.16 |
| InChI Key: | FLXMDYAENFNHBQ-UHFFFAOYSA-N |