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Vitas-M Lab ID: STK929797
Chemical Name: N-(2-chlorobenzyl)-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide
Smiles: O=C(C(=O)Nc1cccc(c1)n1nnnc1C)NCc1ccccc1Cl

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Molecular Weight: 370.8
Empirical Formula: C17H15ClN6O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.014
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 101
Number of rings: 3

     

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