2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | Y300-1973 |
Compound Name: | 2-(4-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide |
Molecular Weight: | 239.29 |
Molecular Formula: | C13 H18 F N O2 |
Smiles: | CCC(C)(C)NC(COc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.6773 |
logD: | 2.6773 |
logSw: | -2.9188 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.5 |
InChI Key: | HNGNFRVPPAEXPF-UHFFFAOYSA-N |