N-cyclopentyl-3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}butanamide
Chemical Structure Depiction of
N-cyclopentyl-3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}butanamide
N-cyclopentyl-3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}butanamide
Compound characteristics
Compound ID: | 8003-2524 |
Compound Name: | N-cyclopentyl-3-{2-[(2,4-dibromo-5-methylphenoxy)acetyl]hydrazinylidene}butanamide |
Molecular Weight: | 489.21 |
Molecular Formula: | C18 H23 Br2 N3 O3 |
Smiles: | C\C(CC(NC1CCCC1)=O)=N/NC(COc1cc(C)c(cc1[Br])[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.9281 |
logD: | 3.9278 |
logSw: | -3.9418 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.858 |
InChI Key: | BDHWNKPDCUMORJ-UHFFFAOYSA-N |