COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK900195
Chemical Name: 4-chloro-2-{(E)-[(4-chlorobenzyl)imino]methyl}phenol
Smiles: Clc1ccc(cc1)C/N=C/c1cc(Cl)ccc1O

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Molecular Weight: 280.15
Empirical Formula: C14H11Cl2NO

Physical State: Dry powder
Available Amount: 39 mg

Lipinsky:
logP: 5.123
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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