Formula: C13H9ClN2O3

MW: 276.68

 

 

 

MDL NUMBER: MFCD01215270

IUPAC: (2-chloro-5-nitrophenyl)-N-benzamide

Smiles: c1cc(cc(c1Cl)C(Nc1ccccc1)=O)[N+]([O-])=O

 

Selective PPARgamma antagonist

 

 

 

 

 

ACCEPTORS: 3

DONORS: 1

ROTATION BONDS: 1

N+O: 5

Chiral Centers: 0

LogP: 3.48

LogS: -4.06

LIPINSKI: 4

 

 

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Chemical Compounds - BioActive Compounds