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Vitas-M Lab ID: STK023485
Chemical Name: 3-[(E)-(phenylimino)methyl]benzene-1,2-diol
Smiles: Oc1c(cccc1O)/C=N/c1ccccc1

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Molecular Weight: 213.24
Empirical Formula: C13H11NO2

Physical State: Dry powder
Available Amount: 71 mg

Lipinsky:
logP: 2.837
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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