3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide
Compound characteristics
Compound ID: | 8005-4917 |
Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-(3-methylphenyl)butanamide |
Molecular Weight: | 353.42 |
Molecular Formula: | C20 H23 N3 O3 |
Smiles: | C\C(CC(Nc1cccc(C)c1)=O)=N/NC(COc1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 3.4077 |
logD: | 3.4074 |
logSw: | -3.6867 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.445 |
InChI Key: | UUSROZGEOAEYIL-UHFFFAOYSA-N |