N-[3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 8011-2972 |
| Compound Name: | N-[3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C21 H18 N2 O3 |
| Smiles: | C(c1ccccc1)NC(/C(=C\c1ccco1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.092 |
| logD: | 2.9182 |
| logSw: | -3.3217 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.325 |
| InChI Key: | ZGAQRDVKIMODMG-UHFFFAOYSA-N |