N-benzyl-2-(4-{[2-(4-bromophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-benzyl-2-(4-{[2-(4-bromophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)acetamide
N-benzyl-2-(4-{[2-(4-bromophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | Y509-3338 |
| Compound Name: | N-benzyl-2-(4-{[2-(4-bromophenyl)hydrazinylidene]methyl}-2-methoxyphenoxy)acetamide |
| Molecular Weight: | 468.35 |
| Molecular Formula: | C23 H22 Br N3 O3 |
| Smiles: | COc1cc(/C=N/Nc2ccc(cc2)[Br])ccc1OCC(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6298 |
| logD: | 4.6286 |
| logSw: | -4.5355 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.792 |
| InChI Key: | SWUXTWVBMOOPLG-UHFFFAOYSA-N |