COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL033920
Chemical Name: 2-{(E)-[(4-chlorophenyl)imino]methyl}phenol
Smiles: Clc1ccc(cc1)/N=C/c1ccccc1O

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Molecular Weight: 231.68
Empirical Formula: C13H10ClNO

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 0
Rotatable bonds: 0
H-donors: 0
H-acceptors: 0
PSA: 0
Number of rings: 0

     

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