N~1~-(4-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-(4-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | 8005-3473 |
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 222.22 |
| Molecular Formula: | C11 H11 F N2 O2 |
| Smiles: | C=CCNC(C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0435 |
| logD: | -0.1899 |
| logSw: | -1.9568 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.127 |
| InChI Key: | HWFHLASLDQUCMJ-UHFFFAOYSA-N |