Vitas-M Lab ID: STK090311
Chemical Name: N-[3-(acetylamino)phenyl]-2,6-dichlorobenzamide
Smiles: CC(=O)Nc1cccc(c1)NC(=O)c1c(Cl)cccc1Cl

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Molecular Weight: 323.18 Empirical Formula: C15H12Cl2N2O2 Physical State: Dry powder Available Amount: 98 mg Lipinsky: logP: 2.393 Rotatable bonds: 0 H-donors: 2 H-acceptors: 2 PSA: 58 Number of rings: 2

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