COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL406453
Chemical Name: 1-{[(4-chlorophenyl)sulfanyl]methyl}-2-nitrobenzene
Smiles: Clc1ccc(cc1)SCc1ccccc1[N+](=O)[O-]

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Molecular Weight: 279.75
Empirical Formula: C13H10ClNO2S

Physical State: Dry powder
Available Amount: 396 mg

Lipinsky:
logP: 4.551
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 71
Number of rings: 2

     

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