Vitas-M Lab ID: STL285637
Chemical Name: 2-(4-chlorophenoxy)-N-ethylpropanamide
Smiles: CCNC(=O)C(Oc1ccc(cc1)Cl)C

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Molecular Weight: 227.69 Empirical Formula: C11H14ClNO2 Physical State: Dry powder Available Amount: 86 mg Lipinsky: logP: 2.585 Rotatable bonds: 3 H-donors: 1 H-acceptors: 2 PSA: 38 Number of rings: 1

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