2-(4-fluorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
2-(4-fluorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | D220-0141 |
Compound Name: | 2-(4-fluorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 329.33 |
Molecular Formula: | C18 H16 F N O4 |
Smiles: | C(c1ccco1)N(Cc1ccco1)C(COc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.978 |
logD: | 2.978 |
logSw: | -3.1064 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 38.647 |
InChI Key: | WGCNOZJYGRCYAN-UHFFFAOYSA-N |