N-(3-bromophenyl)-2-({3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-({3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(3-bromophenyl)-2-({3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
Compound ID: | C200-4444 |
Compound Name: | N-(3-bromophenyl)-2-({3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 560.49 |
Molecular Formula: | C24 H22 Br N3 O4 S2 |
Smiles: | COc1ccc(CCN2C(=Nc3ccsc3C2=O)SCC(Nc2cccc(c2)[Br])=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 4.8109 |
logD: | 4.8108 |
logSw: | -4.5029 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.178 |
InChI Key: | LYCZDLMKWGDFBP-UHFFFAOYSA-N |