4-bromo-2-[(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-bromo-2-[(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
4-bromo-2-[(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
| Compound ID: | 2009-1588 |
| Compound Name: | 4-bromo-2-[(2-{[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate |
| Molecular Weight: | 570.4 |
| Molecular Formula: | C28 H20 Br N5 O4 |
| Smiles: | C(C(N/N=C/c1cc(ccc1OC(/C=C/c1ccco1)=O)[Br])=O)n1c2ccccc2nc1c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 5.0801 |
| logD: | 5.0723 |
| logSw: | -5.2826 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.936 |
| InChI Key: | ZNZDBEZUFAVICK-UHFFFAOYSA-N |