N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8003-4026 |
| Compound Name: | N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-3-oxo-1-(4-propoxyphenyl)prop-1-en-2-yl}benzamide |
| Molecular Weight: | 612.52 |
| Molecular Formula: | C33 H30 Br N3 O4 |
| Smiles: | CCCOc1ccc(\C=C(/C(N/N=C/c2ccccc2OCc2cccc(c2)[Br])=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.8253 |
| logD: | 5.9513 |
| logSw: | -5.6999 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.211 |
| InChI Key: | PPWCXDPXWVAWSM-UHFFFAOYSA-N |