N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 2009-1543 |
| Compound Name: | N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 482.33 |
| Molecular Formula: | C23 H20 Br N3 O4 |
| Smiles: | C(C(N/N=C/c1cc(ccc1OCc1ccccc1)[Br])=O)NC(/C=C\c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0749 |
| logD: | 5.0747 |
| logSw: | -5.1819 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.875 |
| InChI Key: | WNYXGFQFHLEJQS-UHFFFAOYSA-N |