COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL260593
Chemical Name: N,N'-bis(4-iodophenyl)benzene-1,4-dicarboxamide
Smiles: O=C(c1ccc(cc1)C(=O)Nc1ccc(cc1)I)Nc1ccc(cc1)I

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Molecular Weight: 568.15
Empirical Formula: C20H14I2N2O2

Physical State: Dry powder
Available Amount: 324 mg

Lipinsky:
logP: 6.564
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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