COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK367741
Chemical Name: bis(4-azidophenyl)methanone
Smiles: O=C(c1ccc(cc1)N=[N+]=[N-])c1ccc(cc1)N=[N+]=[N-]

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Molecular Weight: 264.25
Empirical Formula: C13H8N6O

Physical State: Dry powder
Available Amount: 252 mg

Lipinsky:
logP: 4.664
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 116
Number of rings: 2

     

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