3-[(2-chlorophenyl)methyl]-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
3-[(2-chlorophenyl)methyl]-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | K292-0387 |
| Compound Name: | 3-[(2-chlorophenyl)methyl]-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 541.09 |
| Molecular Formula: | C26 H25 Cl N4 O3 S2 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(CSC1=Nc2ccsc2C(N1Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7695 |
| logD: | 4.7694 |
| logSw: | -4.765 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.772 |
| InChI Key: | AEPDSOOJMKUVNA-UHFFFAOYSA-N |