N-{3-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | K087-0468 |
| Compound Name: | N-{3-[2-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 648.94 |
| Molecular Formula: | C32 H27 Br Cl N3 O5 |
| Smiles: | COc1ccc(\C=C(/C(N/N=C/c2cc(c(c(c2)[Br])OCc2ccccc2[Cl])OC)=O)NC(c2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.7719 |
| logD: | 4.8978 |
| logSw: | -6.328 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.054 |
| InChI Key: | QMBKOZDYTYWPCF-UHFFFAOYSA-N |