COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK196829
Chemical Name: {2-chloro-4-[(E)-(2-{[(4-nitrophenyl)sulfanyl]acetyl}hydrazinylidene)methyl]phenoxy}aceticacid
Smiles: O=C(CSc1ccc(cc1)[N+](=O)[O-])N/N=C/c1ccc(c(c1)Cl)OCC(=O)O

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Molecular Weight: 423.83
Empirical Formula: C17H14ClN3O6S

Physical State: Dry powder
Available Amount: 220 mg

Lipinsky:
logP: 4.226
Rotatable bonds: 8
H-donors: 2
H-acceptors: 6
PSA: 159
Number of rings: 2

     

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