COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK101888
Chemical Name: 3-({[(4-chlorophenyl)carbonyl]carbamothioyl}amino)benzoicacid
Smiles: S=C(NC(=O)c1ccc(cc1)Cl)Nc1cccc(c1)C(=O)O

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Molecular Weight: 334.78
Empirical Formula: C15H11ClN2O3S

Physical State: Dry powder
Available Amount: 140 mg

Lipinsky:
logP: 3.605
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 110
Number of rings: 2

     

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