COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK447200
Chemical Name: 2-[(4-chlorophenoxy)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinecarbothioamide
Smiles: O=C(COc1ccc(cc1)Cl)NNC(=S)Nc1ccc2c(c1)OCCO2

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Molecular Weight: 393.85
Empirical Formula: C17H16ClN3O4S

Physical State: Dry powder
Available Amount: 221 mg

Lipinsky:
logP: 3.23
Rotatable bonds: 3
H-donors: 3
H-acceptors: 4
PSA: 112
Number of rings: 3

     

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