N-[3-(4-acetylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[3-(4-acetylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
N-[3-(4-acetylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | 3379-3028 |
| Compound Name: | N-[3-(4-acetylanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide |
| Molecular Weight: | 408.84 |
| Molecular Formula: | C22 H17 Cl N2 O4 |
| Smiles: | CC(c1ccc(cc1)NC(/C(=C\c1ccco1)NC(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5215 |
| logD: | 3.4055 |
| logSw: | -4.0064 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.83 |
| InChI Key: | ZHBPXUFFKZTUFA-UHFFFAOYSA-N |