3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide
Compound characteristics
Compound ID: | 8002-5998 |
Compound Name: | 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-(4-ethoxyphenyl)butanamide |
Molecular Weight: | 462.34 |
Molecular Formula: | C21 H24 Br N3 O4 |
Smiles: | CCOc1ccc(cc1)NC(CC(/C)=N/NC(COc1ccc(cc1C)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4023 |
logD: | 4.4019 |
logSw: | -4.4986 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.568 |
InChI Key: | FEONPMLCZFSICK-UHFFFAOYSA-N |