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Vitas-M Lab ID: STK069998
Chemical Name: 4-{(E)-[(3,4-dichlorophenyl)imino]methyl}benzene-1,3-diol
Smiles: Oc1ccc(c(c1)O)/C=N/c1ccc(c(c1)Cl)Cl

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Molecular Weight: 282.13
Empirical Formula: C13H9Cl2NO2

Available Amount: 0 mg

Lipinsky:
logP: 4.289
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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