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

Chemical Structure Depiction of
3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(dimethylamino)phenyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-1853
Compound Name: 3-{2-[(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene}-N-[4-(dimethylamino)phenyl]butanamide
Molecular Weight: 461.36
Molecular Formula: C21 H25 Br N4 O3
Smiles: C\C(CC(Nc1ccc(cc1)N(C)C)=O)=N/NC(COc1ccc(cc1C)[Br])=O
Stereo: ACHIRAL
logP: 4.1233
logD: 4.1145
logSw: -4.4603
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.249
InChI Key: GJJWCGJYWSAXPU-BUVRLJJBSA-N
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