N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 8002-3228 |
| Compound Name: | N-{3-[2-({2-[(3-bromophenyl)methoxy]phenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 584.47 |
| Molecular Formula: | C31 H26 Br N3 O4 |
| Smiles: | COc1ccc(/C=C(/C(N/N=C\c2ccccc2OCc2cccc(c2)[Br])=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8483 |
| logD: | 4.9743 |
| logSw: | -5.7306 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.337 |
| InChI Key: | AYHVEDRVWRPORI-UHFFFAOYSA-N |