3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2-methoxy-5-methylphenyl)butanamide

Chemical Structure Depiction of
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2-methoxy-5-methylphenyl)butanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8003-5845
Compound Name: 3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(2-methoxy-5-methylphenyl)butanamide
Molecular Weight: 448.32
Molecular Formula: C20 H22 Br N3 O4
Smiles: C\C(CC(Nc1cc(C)ccc1OC)=O)=N/NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.2439
logD: 3.2436
logSw: -3.4152
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.291
InChI Key: FNFJGIDQKLYOTH-UHFFFAOYSA-N
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