N~1~-(2-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-(2-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | 4031-2198 |
| Compound Name: | N~1~-(2-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 222.22 |
| Molecular Formula: | C11 H11 F N2 O2 |
| Smiles: | C=CCNC(C(Nc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9927 |
| logD: | -0.324 |
| logSw: | -1.9836 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.43 |
| InChI Key: | ONWCYDSOHXVWOC-UHFFFAOYSA-N |