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3-{2-[(benzylamino)(oxo)acetyl]hydrazinylidene}-N-(3,4-dichlorophenyl)butanamide

Chemical Structure Depiction of
3-{2-[(benzylamino)(oxo)acetyl]hydrazinylidene}-N-(3,4-dichlorophenyl)butanamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-8732
Compound Name: 3-{2-[(benzylamino)(oxo)acetyl]hydrazinylidene}-N-(3,4-dichlorophenyl)butanamide
Molecular Weight: 421.28
Molecular Formula: C19 H18 Cl2 N4 O3
Smiles: C\C(CC(Nc1ccc(c(c1)[Cl])[Cl])=O)=N/NC(C(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.3475
logD: 2.1827
logSw: -3.5751
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.757
InChI Key: GPBIPNQBLIQWBQ-UHFFFAOYSA-N
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