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Vitas-M Lab ID: STK033908
Chemical Name: 3-{(E)-[(2-chlorophenyl)imino]methyl}benzene-1,2-diol
Smiles: Oc1c(cccc1O)/C=N/c1ccccc1Cl

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Molecular Weight: 247.68
Empirical Formula: C13H10ClNO2

Physical State: Dry powder
Available Amount: 274 mg

Lipinsky:
logP: 3.378
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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