2-(5-fluoro-1-benzofuran-3-yl)-N-methylacetamide
Chemical Structure Depiction of
2-(5-fluoro-1-benzofuran-3-yl)-N-methylacetamide
2-(5-fluoro-1-benzofuran-3-yl)-N-methylacetamide
Compound characteristics
Compound ID: | 8019-6150 |
Compound Name: | 2-(5-fluoro-1-benzofuran-3-yl)-N-methylacetamide |
Molecular Weight: | 207.2 |
Molecular Formula: | C11 H10 F N O2 |
Smiles: | CNC(Cc1coc2ccc(cc12)F)=O |
Stereo: | ACHIRAL |
logP: | 1.4149 |
logD: | 1.4149 |
logSw: | -1.9876 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.42 |
InChI Key: | AYZLMHLIKCBNIC-UHFFFAOYSA-N |