N-[1-(4-chlorophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(4-chlorophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 1502-1242 |
| Compound Name: | N-[1-(4-chlorophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 380.83 |
| Molecular Formula: | C21 H17 Cl N2 O3 |
| Smiles: | C(c1ccco1)NC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1884 |
| logD: | 3.4158 |
| logSw: | -4.8634 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.325 |
| InChI Key: | ZUTFPWIJRMJQTC-UHFFFAOYSA-N |