4-bromo-N-[3-{[(furan-2-yl)methyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[3-{[(furan-2-yl)methyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
4-bromo-N-[3-{[(furan-2-yl)methyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3379-3082 |
| Compound Name: | 4-bromo-N-[3-{[(furan-2-yl)methyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 455.31 |
| Molecular Formula: | C22 H19 Br N2 O4 |
| Smiles: | COc1ccc(/C=C(/C(NCc2ccco2)=O)NC(c2ccc(cc2)[Br])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.515 |
| logD: | 2.8733 |
| logSw: | -4.368 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.869 |
| InChI Key: | ZQJWXKXUQKPNDJ-UHFFFAOYSA-N |