COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK012719
Chemical Name: 3-[(acetylcarbamothioyl)amino]-4-chlorobenzoicacid
Smiles: CC(=O)NC(=S)Nc1cc(ccc1Cl)C(=O)O

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Molecular Weight: 272.71
Empirical Formula: C10H9ClN2O3S

Physical State: Dry powder
Available Amount: 547 mg

Lipinsky:
logP: 1.757
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 1

     

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