N~1~-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | 4031-1473 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 208.21 |
| Molecular Formula: | C10 H12 N2 O3 |
| Smiles: | C=CCNC(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.516 |
| logD: | 0.4642 |
| logSw: | -1.3617 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.199 |
| InChI Key: | NUAVUVQXJXFWRX-UHFFFAOYSA-N |