Vitas-M Lab ID: STK009210
Chemical Name: {2-[(E)-(2-{[(4-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}aceticacid(non-preferredname)
Smiles: O=C(CNc1ccc(cc1)C)N/N=C/c1ccccc1OCC(=O)O

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Molecular Weight: 341.37 Empirical Formula: C18H19N3O4 Physical State: Dry powder Available Amount: 80 mg Lipinsky: logP: 2.45 Rotatable bonds: 8 H-donors: 3 H-acceptors: 4 PSA: 100 Number of rings: 2

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