COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK195744
Chemical Name: {2-chloro-4-[(E)-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}aceticacid
Smiles: O=C(COc1ccc(cc1Cl)Cl)N/N=C/c1ccc(c(c1)Cl)OCC(=O)O

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Molecular Weight: 431.66
Empirical Formula: C17H13Cl3N2O5

Physical State: Dry powder
Available Amount: 497 mg

Lipinsky:
logP: 4.916
Rotatable bonds: 9
H-donors: 2
H-acceptors: 5
PSA: 97
Number of rings: 2

     

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