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Vitas-M Lab ID: STK089388
Chemical Name: 4-{(E)-[(2-bromophenyl)imino]methyl}benzene-1,3-diol
Smiles: Oc1ccc(c(c1)O)/C=N/c1ccccc1Br

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Molecular Weight: 292.13
Empirical Formula: C13H10BrNO2

Available Amount: 0 mg

Lipinsky:
logP: 3.578
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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