N~1~-[4-(pentyloxy)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[4-(pentyloxy)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-[4-(pentyloxy)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | 8004-6582 |
| Compound Name: | N~1~-[4-(pentyloxy)phenyl]-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C16 H22 N2 O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9969 |
| logD: | 2.8079 |
| logSw: | -3.3053 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.545 |
| InChI Key: | NZVRLRWUZIRJGP-UHFFFAOYSA-N |