3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide
Compound characteristics
Compound ID: | 8003-1890 |
Compound Name: | 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-ethylbutanamide |
Molecular Weight: | 370.24 |
Molecular Formula: | C15 H20 Br N3 O3 |
Smiles: | CCNC(CC(/C)=N/NC(COc1ccc(cc1C)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3203 |
logD: | 2.32 |
logSw: | -2.7164 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.664 |
InChI Key: | HGRYRRDYOHQQOM-UHFFFAOYSA-N |