COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK190438
Chemical Name: 2-(3-chlorophenoxy)-N'-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]acetohydrazide
Smiles: O=C(COc1cccc(c1)Cl)N/N=C\c1cc2OCOc2cc1[N+](=O)[O-]

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Molecular Weight: 377.74
Empirical Formula: C16H12ClN3O6

Physical State: Dry powder
Available Amount: 154 mg

Lipinsky:
logP: 4.341
Rotatable bonds: 4
H-donors: 1
H-acceptors: 6
PSA: 114
Number of rings: 3

     

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