N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide
N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 2009-1507 |
| Compound Name: | N-(2-{2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 406.23 |
| Molecular Formula: | C17 H16 Br N3 O4 |
| Smiles: | COc1ccc(cc1/C=N/NC(CNC(/C=C/c1ccco1)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.4687 |
| logD: | 3.4684 |
| logSw: | -3.6327 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.191 |
| InChI Key: | QVKYWVOWRONVIL-UHFFFAOYSA-N |