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Vitas-M Lab ID: STK978141
Chemical Name: 2-(acetylamino)-3-chlorobenzoicacid
Smiles: CC(=O)Nc1c(Cl)cccc1C(=O)O

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Molecular Weight: 213.62
Empirical Formula: C9H8ClNO3

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 2.489
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 1

     

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