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

Chemical Structure Depiction of
3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(3-chloro-2-methylphenyl)butanamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9115
Compound Name: 3-{2-[(4-bromophenoxy)acetyl]hydrazinylidene}-N-(3-chloro-2-methylphenyl)butanamide
Molecular Weight: 452.73
Molecular Formula: C19 H19 Br Cl N3 O3
Smiles: C\C(CC(Nc1cccc(c1C)[Cl])=O)=N/NC(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.2143
logD: 4.214
logSw: -4.2455
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.66
InChI Key: INOPDTOYUJWYEY-UHFFFAOYSA-N
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