2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | K292-0056 |
Compound Name: | 2-({3-[2-(4-chlorophenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 463 |
Molecular Formula: | C19 H15 Cl N4 O2 S3 |
Smiles: | C(CN1C(=Nc2ccsc2C1=O)SCC(Nc1nccs1)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.2464 |
logD: | 4.2461 |
logSw: | -4.5769 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.396 |
InChI Key: | UGYATLZGQSTNHY-UHFFFAOYSA-N |