COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK027995
Chemical Name: 3-{(E)-[(2,4-dichlorophenyl)imino]methyl}benzene-1,2-diol
Smiles: Clc1ccc(c(c1)Cl)/N=C/c1cccc(c1O)O

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Molecular Weight: 282.13
Empirical Formula: C13H9Cl2NO2

Physical State: Dry powder
Available Amount: 116 mg

Lipinsky:
logP: 4.23
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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