3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Compound characteristics
| Compound ID: | 8005-4556 |
| Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide |
| Molecular Weight: | 370.24 |
| Molecular Formula: | C15 H20 Br N3 O3 |
| Smiles: | CCNC(CC(/C)=N/NC(COc1ccc(C)cc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8793 |
| logD: | 1.8789 |
| logSw: | -2.4362 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.664 |
| InChI Key: | VHMPUKXKLPJCRN-UHFFFAOYSA-N |