2-(4-{[2-(4-chlorophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-{[2-(4-chlorophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
2-(4-{[2-(4-chlorophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide
Compound characteristics
| Compound ID: | Y501-3793 |
| Compound Name: | 2-(4-{[2-(4-chlorophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)-N-phenylacetamide |
| Molecular Weight: | 409.87 |
| Molecular Formula: | C22 H20 Cl N3 O3 |
| Smiles: | COc1cc(/C=N/Nc2ccc(cc2)[Cl])ccc1OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6754 |
| logD: | 4.6742 |
| logSw: | -5.1066 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.469 |
| InChI Key: | MWQNTLNBWDQRMD-UHFFFAOYSA-N |