N-(4-bromophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-(4-bromophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8005-4787 |
Compound Name: | N-(4-bromophenyl)-3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 418.29 |
Molecular Formula: | C19 H20 Br N3 O3 |
Smiles: | C\C(CC(Nc1ccc(cc1)[Br])=O)=N/NC(COc1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 3.8817 |
logD: | 3.8813 |
logSw: | -4.1652 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.445 |
InChI Key: | QKPICCNJCJTPDM-UHFFFAOYSA-N |