N~1~-(4-fluorophenyl)-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-propylethanediamide
N~1~-(4-fluorophenyl)-N~2~-propylethanediamide
Compound characteristics
| Compound ID: | 8005-5619 |
| Compound Name: | N~1~-(4-fluorophenyl)-N~2~-propylethanediamide |
| Molecular Weight: | 224.23 |
| Molecular Formula: | C11 H13 F N2 O2 |
| Smiles: | CCCNC(C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4396 |
| logD: | 0.2339 |
| logSw: | -2.1687 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.127 |
| InChI Key: | VJOVAFRZVJBZHA-UHFFFAOYSA-N |