3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-[(4-chlorophenyl)methyl]butanamide

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-[(4-chlorophenyl)methyl]butanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8003-1920
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-[(4-chlorophenyl)methyl]butanamide
Molecular Weight: 466.76
Molecular Formula: C20 H21 Br Cl N3 O3
Smiles: C\C(CC(NCc1ccc(cc1)[Cl])=O)=N/NC(COc1ccc(cc1C)[Br])=O
Stereo: ACHIRAL
logP: 4.2904
logD: 4.2901
logSw: -4.5134
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.767
InChI Key: CSMQWSAPIHLGOH-UHFFFAOYSA-N
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