COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK641083
Chemical Name: 2-[6-(3,4-dichlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
Smiles: Clc1ccc(cc1Cl)c1nn2c(s1)nnc2c1ccc2c(n1)cccc2

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Molecular Weight: 398.27
Empirical Formula: C18H9Cl2N5S

Physical State: Dry powder
Available Amount: 345 mg

Lipinsky:
logP: 6.615
Rotatable bonds: 2
H-donors: 0
H-acceptors: 0
PSA: 84
Number of rings: 5

     

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