N~1~-(4-fluorophenyl)-N~2~-methylethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-methylethanediamide
N~1~-(4-fluorophenyl)-N~2~-methylethanediamide
Compound characteristics
Compound ID: | 4031-0954 |
Compound Name: | N~1~-(4-fluorophenyl)-N~2~-methylethanediamide |
Molecular Weight: | 196.18 |
Molecular Formula: | C9 H9 F N2 O2 |
Smiles: | CNC(C(Nc1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.5577 |
logD: | -0.6673 |
logSw: | -1.7487 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.437 |
InChI Key: | SPAUYVYMMMGOJV-UHFFFAOYSA-N |