COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL260536
Chemical Name: N,N'-bis(2-iodophenyl)benzene-1,4-dicarboxamide
Smiles: O=C(c1ccc(cc1)C(=O)Nc1ccccc1I)Nc1ccccc1I

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Molecular Weight: 568.15
Empirical Formula: C20H14I2N2O2

Physical State: Dry powder
Available Amount: 304 mg

Lipinsky:
logP: 5.6
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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