2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(naphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(naphthalen-1-yl)acetamide
2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(naphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | E580-0022 |
| Compound Name: | 2-[(3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(naphthalen-1-yl)acetamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C25 H21 N3 O2 S2 |
| Smiles: | C1CSC2=C1N=C(N(Cc1ccccc1)C2=O)SCC(Nc1cccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0833 |
| logD: | 4.0833 |
| logSw: | -4.3301 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.288 |
| InChI Key: | ZYXTWMCLMUQMMW-UHFFFAOYSA-N |