2-(naphthalen-1-yl)-N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}acetamide
Chemical Structure Depiction of
2-(naphthalen-1-yl)-N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}acetamide
2-(naphthalen-1-yl)-N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}acetamide
Compound characteristics
| Compound ID: | 3993-2690 |
| Compound Name: | 2-(naphthalen-1-yl)-N-{4-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]phenyl}acetamide |
| Molecular Weight: | 465.57 |
| Molecular Formula: | C28 H23 N3 O2 S |
| Smiles: | C1CCc2c(C1)c1c(ncnc1s2)Oc1ccc(cc1)NC(Cc1cccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7477 |
| logD: | 6.7477 |
| logSw: | -7.1582 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.185 |
| InChI Key: | ICQQJQXVGKROTL-UHFFFAOYSA-N |