2-[(4-oxo-3-pentyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4H-1,2,4-triazol-3-yl)acetamide
Chemical Structure Depiction of
2-[(4-oxo-3-pentyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4H-1,2,4-triazol-3-yl)acetamide
2-[(4-oxo-3-pentyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4H-1,2,4-triazol-3-yl)acetamide
Compound characteristics
Compound ID: | M191-0031 |
Compound Name: | 2-[(4-oxo-3-pentyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4H-1,2,4-triazol-3-yl)acetamide |
Molecular Weight: | 378.47 |
Molecular Formula: | C15 H18 N6 O2 S2 |
Smiles: | CCCCCN1C(=Nc2ccsc2C1=O)SCC(Nc1nnc[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 1.8088 |
logD: | 1.7943 |
logSw: | -2.4944 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.026 |
InChI Key: | SOCZBKRXZDRIFE-UHFFFAOYSA-N |