COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK502389
Chemical Name: (2,3-dichlorophenoxy)aceticacid
Smiles: OC(=O)COc1cccc(c1Cl)Cl

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Molecular Weight: 221.04
Empirical Formula: C8H6Cl2O3

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 2.588
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 46
Number of rings: 1

     

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