3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(propan-2-yl)phenyl]butanamide
3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
Compound ID: | 8005-4953 |
Compound Name: | 3-{2-[(2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(propan-2-yl)phenyl]butanamide |
Molecular Weight: | 381.47 |
Molecular Formula: | C22 H27 N3 O3 |
Smiles: | CC(C)c1ccc(cc1)NC(CC(/C)=N/NC(COc1ccccc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.386 |
logD: | 4.3856 |
logSw: | -4.4875 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.445 |
InChI Key: | OWLHFSFLFSXHEK-UHFFFAOYSA-N |