COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK062295
Chemical Name: 4-{(E)-[(3,4-dichlorophenyl)imino]methyl}benzene-1,2-diol
Smiles: Oc1cc(/C=N/c2ccc(c(c2)Cl)Cl)ccc1O

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Molecular Weight: 282.13
Empirical Formula: C13H9Cl2NO2

Physical State: Dry powder
Available Amount: 200 mg

Lipinsky:
logP: 3.825
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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