COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK988965
Chemical Name: 1- (4- chlorophenyl)- 3- {5- [(2,4- dibromophenoxy)methyl]- 1,3,4- thiadiazol- 2- yl}urea
Smiles: O=C(Nc1ccc(cc1)Cl)Nc1nnc(s1)COc1ccc(cc1Br)Br

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 518.62
Empirical Formula: C16H11Br2ClN4O2S

Available Amount: 0 mg

Lipinsky:
logP: 5.528
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 104
Number of rings: 3

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