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
Chemical Compounds - BioActive Compounds
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