2-(4-chlorophenoxy)-N'-({3-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-({3-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
2-(4-chlorophenoxy)-N'-({3-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-4-methoxyphenyl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | K087-0482 |
| Compound Name: | 2-(4-chlorophenoxy)-N'-({3-[(3,4-dihydroquinolin-1(2H)-yl)methyl]-4-methoxyphenyl}methylidene)acetohydrazide |
| Molecular Weight: | 463.96 |
| Molecular Formula: | C26 H26 Cl N3 O3 |
| Smiles: | COc1ccc(/C=N/NC(COc2ccc(cc2)[Cl])=O)cc1CN1CCCc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.4796 |
| logD: | 5.4795 |
| logSw: | -6.1023 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.033 |
| InChI Key: | WJVZOVNVVIQLCI-UHFFFAOYSA-N |