3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-tert-butylbutanamide
Chemical Structure Depiction of
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-tert-butylbutanamide
3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-tert-butylbutanamide
Compound characteristics
Compound ID: | 8005-4587 |
Compound Name: | 3-{2-[(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene}-N-tert-butylbutanamide |
Molecular Weight: | 398.3 |
Molecular Formula: | C17 H24 Br N3 O3 |
Smiles: | C\C(CC(NC(C)(C)C)=O)=N/NC(COc1ccc(C)cc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.0026 |
logD: | 3.0022 |
logSw: | -3.1068 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.862 |
InChI Key: | QGOCAXRCODAPME-UHFFFAOYSA-N |