N-{3-[2-({3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{3-[2-({3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
N-{3-[2-({3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | K087-0427 |
| Compound Name: | N-{3-[2-({3-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide |
| Molecular Weight: | 598.1 |
| Molecular Formula: | C34 H32 Cl N3 O5 |
| Smiles: | Cc1cc(cc(C)c1[Cl])OCc1cc(/C=N/NC(/C(=C/c2ccc(cc2)OC)NC(c2ccccc2)=O)=O)ccc1OC |
| Stereo: | ACHIRAL |
| logP: | 7.1923 |
| logD: | 5.3183 |
| logSw: | -6.5247 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.881 |
| InChI Key: | PFFNYERDDKHQAG-UHFFFAOYSA-N |