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
Available: 26 mg
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mg
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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
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