3-(4-chlorophenyl)-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-chlorophenyl)-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
3-(4-chlorophenyl)-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | K292-0417 |
Compound Name: | 3-(4-chlorophenyl)-2-({2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 527.06 |
Molecular Formula: | C25 H23 Cl N4 O3 S2 |
Smiles: | COc1ccccc1N1CCN(CC1)C(CSC1=Nc2ccsc2C(N1c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4046 |
logD: | 4.4045 |
logSw: | -4.5758 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.16 |
InChI Key: | WEGAXERRDGETJE-UHFFFAOYSA-N |