3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2,4-difluorophenyl)butanamide
Chemical Structure Depiction of
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2,4-difluorophenyl)butanamide
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2,4-difluorophenyl)butanamide
Compound characteristics
Compound ID: | 8003-9667 |
Compound Name: | 3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2,4-difluorophenyl)butanamide |
Molecular Weight: | 440.24 |
Molecular Formula: | C18 H16 Br F2 N3 O3 |
Smiles: | C\C(CC(Nc1ccc(cc1F)F)=O)=N/NC(COc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.3229 |
logD: | 3.3165 |
logSw: | -3.549 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.66 |
InChI Key: | PRAFQSOCSOJERB-UHFFFAOYSA-N |