N-[1-(3-bromophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(3-bromophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
N-[1-(3-bromophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3688-0153 |
| Compound Name: | N-[1-(3-bromophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 425.28 |
| Molecular Formula: | C21 H17 Br N2 O3 |
| Smiles: | C(c1ccco1)NC(/C(=C\c1cccc(c1)[Br])NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3759 |
| logD: | 2.7342 |
| logSw: | -4.4334 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.325 |
| InChI Key: | BEKODBUBUSFIQP-UHFFFAOYSA-N |