COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK671945
Chemical Name: 4-chloro-2-[(E)-{[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]imino}methyl]-3,5-dimethyl-6-nitrophenol
Smiles: Clc1cc(ccc1Cl)c1nc2c(o1)ccc(c2)/N=C/c1c(C)c(Cl)c(c(c1O)[N+](=O)[O-])C

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Molecular Weight: 490.73
Empirical Formula: C22H14Cl3N3O4

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 8.886
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 104
Number of rings: 4

     

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