COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL000831
Chemical Name: 5- [(E)- (4- chlorophenyl)diazenyl]quinolin- 8- ol
Smiles: Clc1ccc(cc1)/N=N/c1ccc(c2c1cccn2)O

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 283.72
Empirical Formula: C15H10ClN3O

Physical State: Dry powder
Available Amount: 6313 mg

Lipinsky:
logP: 4.363
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 57
Number of rings: 3

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