COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK081621
Chemical Name: N-(2-chlorophenyl)-3-iodo-4-methylbenzamide
Smiles: O=C(c1ccc(c(c1)I)C)Nc1ccccc1Cl

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Molecular Weight: 371.6
Empirical Formula: C14H11ClINO

Physical State: Dry powder
Available Amount: 150 mg

Lipinsky:
logP: 4.821
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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