COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK332647
Chemical Name: 2-(2-cyclopentylidenehydrazinyl)-4-(3,4-dichlorophenyl)-1,3-thiazole
Smiles: Clc1ccc(cc1Cl)c1csc(n1)NN=C1CCCC1

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Molecular Weight: 326.25
Empirical Formula: C14H13Cl2N3S

Available Amount: 0 mg

Lipinsky:
logP: 3.853
Rotatable bonds: 2
H-donors: 1
H-acceptors: 0
PSA: 65
Number of rings: 3

     

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