2-({4-oxo-3-[(pyridin-2-yl)methyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenyl-N-(prop-2-en-1-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-phenyl-N-(prop-2-en-1-yl)acetamide
2-({4-oxo-3-[(pyridin-2-yl)methyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | K292-1999 |
| Compound Name: | 2-({4-oxo-3-[(pyridin-2-yl)methyl]-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 448.56 |
| Molecular Formula: | C23 H20 N4 O2 S2 |
| Smiles: | C=CCN(C(CSC1=Nc2ccsc2C(N1Cc1ccccn1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.621 |
| logD: | 3.6209 |
| logSw: | -3.7067 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.678 |
| InChI Key: | CHNWBLFBBQFNEI-UHFFFAOYSA-N |