COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK374611
Chemical Name: {2-[(E)-(2-{[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazinylidene)methyl]phenoxy}aceticacid
Smiles: O=C(Cn1nnc(n1)c1ccccc1Cl)N/N=C/c1ccccc1OCC(=O)O

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Molecular Weight: 414.81
Empirical Formula: C18H15ClN6O4

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 2.409
Rotatable bonds: 9
H-donors: 2
H-acceptors: 4
PSA: 131
Number of rings: 3

     

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