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Vitas-M Lab ID: STK947817
Chemical Name: N'-[(E)-(2-chlorophenyl)methylidene]-2-(2,4-dibromophenoxy)acetohydrazide
Smiles: O=C(COc1ccc(cc1Br)Br)N/N=C/c1ccccc1Cl

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Molecular Weight: 446.53
Empirical Formula: C15H11Br2ClN2O2

Available Amount: 0 mg

Lipinsky:
logP: 5.842
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 50
Number of rings: 2

     

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