3-{2-[(2,4-dibromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(2,4-dibromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
3-{2-[(2,4-dibromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide
Compound characteristics
Compound ID: | 8003-8748 |
Compound Name: | 3-{2-[(2,4-dibromophenoxy)acetyl]hydrazinylidene}-N-(4-fluorophenyl)butanamide |
Molecular Weight: | 501.15 |
Molecular Formula: | C18 H16 Br2 F N3 O3 |
Smiles: | C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(COc1ccc(cc1[Br])[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.9318 |
logD: | 3.9315 |
logSw: | -4.1003 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.445 |
InChI Key: | PKHNZNBSAQOXIO-UHFFFAOYSA-N |