COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438648
Chemical Name: 4-amino-N~3~-(4-chlorophenyl)-N~8~-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide
Smiles: CNC(=O)c1ncn2c1nnc(c2N)C(=O)Nc1ccc(cc1)Cl

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Molecular Weight: 345.75
Empirical Formula: C14H12ClN7O2

Physical State: Dry powder
Available Amount: 77 mg

Lipinsky:
logP: -0.369
Rotatable bonds: 2
H-donors: 4
H-acceptors: 2
PSA: 127
Number of rings: 3

     

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