4-bromo-2-({2-[(3,4,5-trimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-bromo-2-({2-[(3,4,5-trimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
4-bromo-2-({2-[(3,4,5-trimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
| Compound ID: | 2009-1568 |
| Compound Name: | 4-bromo-2-({2-[(3,4,5-trimethoxybenzamido)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate |
| Molecular Weight: | 586.4 |
| Molecular Formula: | C26 H24 Br N3 O8 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCC(N/N=C/c1cc(ccc1OC(/C=C/c1ccco1)=O)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9249 |
| logD: | 3.923 |
| logSw: | -4.1737 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 110.622 |
| InChI Key: | PELLPUJHZYLFJI-UHFFFAOYSA-N |