2-({4-oxo-3-[(pyridin-2-yl)methyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({4-oxo-3-[(pyridin-2-yl)methyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-({4-oxo-3-[(pyridin-2-yl)methyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | K292-1972 |
Compound Name: | 2-({4-oxo-3-[(pyridin-2-yl)methyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 415.51 |
Molecular Formula: | C17 H13 N5 O2 S3 |
Smiles: | C(c1ccccn1)N1C(=Nc2ccsc2C1=O)SCC(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 2.2664 |
logD: | 2.266 |
logSw: | -2.6585 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.96 |
InChI Key: | UMKQFXWURUCFOA-UHFFFAOYSA-N |