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Vitas-M Lab ID: STK093493
Chemical Name: N'-[(E)-(2-chlorophenyl)methylidene]-2,2-diphenylacetohydrazide
Smiles: O=C(C(c1ccccc1)c1ccccc1)N/N=C/c1ccccc1Cl

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Molecular Weight: 348.83
Empirical Formula: C21H17ClN2O

Physical State: Dry powder
Available Amount: 126 mg

Lipinsky:
logP: 6.175
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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