2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
Compound ID: | K292-0363 |
Compound Name: | 2-{[3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
Molecular Weight: | 560.49 |
Molecular Formula: | C24 H22 Br N3 O4 S2 |
Smiles: | COc1ccc(CCNC(CSC2=Nc3ccsc3C(N2c2ccc(cc2)[Br])=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.718 |
logD: | 3.718 |
logSw: | -4.0653 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.752 |
InChI Key: | RQGBASPYCGARSE-UHFFFAOYSA-N |