2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-propylacetamide
Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-propylacetamide
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-propylacetamide
Compound characteristics
Compound ID: | F718-0537 |
Compound Name: | 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-propylacetamide |
Molecular Weight: | 335.42 |
Molecular Formula: | C15 H14 F N3 O S2 |
Smiles: | [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCCC)=O |
Stereo: | ACHIRAL |
logP: | 3.3561 |
logD: | 3.3561 |
logSw: | -3.7348 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.725 |
InChI Key: | QJCGVGVJFSLVJL-UHFFFAOYSA-N |