2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | F718-0478 |
| Compound Name: | 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide |
| Molecular Weight: | 384.45 |
| Molecular Formula: | C18 H13 F N4 O S2 |
| Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCc1cccnc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0614 |
| logD: | 3.059 |
| logSw: | -3.2192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.13 |
| InChI Key: | VQKWEGIMENMLEU-UHFFFAOYSA-N |