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Vitas-M Lab ID: STK368606
Chemical Name: N,N'-bis(4-chlorophenyl)benzene-1,2-dicarboxamide
Smiles: O=C(c1ccccc1C(=O)Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cl

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Molecular Weight: 385.25
Empirical Formula: C20H14Cl2N2O2

Available Amount: 0 mg

Lipinsky:
logP: 4.052
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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