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Vitas-M Lab ID: STK291017
Chemical Name: 2-acetylphenyl3,4-dichlorobenzoate
Smiles: O=C(c1ccc(c(c1)Cl)Cl)Oc1ccccc1C(=O)C

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Molecular Weight: 309.15
Empirical Formula: C15H10Cl2O3

Physical State: Dry powder
Available Amount: 148 mg

Lipinsky:
logP: 4.287
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 43
Number of rings: 2

     

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