COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK442095
Chemical Name: N,N'-di(1,3,4-thiadiazol-2-yl)benzene-1,3-dicarboxamide
Smiles: O=C(c1cccc(c1)C(=O)Nc1scnn1)Nc1scnn1

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Molecular Weight: 332.37
Empirical Formula: C12H8N6O2S2

Physical State: Dry powder
Available Amount: 359 mg

Lipinsky:
logP: 0.636
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 166
Number of rings: 3

     

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