COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK398464
Chemical Name: (4-{[(2,3-dichlorophenyl)carbamothioyl]amino}phenyl)aceticacid
Smiles: OC(=O)Cc1ccc(cc1)NC(=S)Nc1cccc(c1Cl)Cl

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Molecular Weight: 355.24
Empirical Formula: C15H12Cl2N2O2S

Physical State: Dry powder
Available Amount: 434 mg

Lipinsky:
logP: 3.038
Rotatable bonds: 2
H-donors: 3
H-acceptors: 2
PSA: 93
Number of rings: 2

     

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