NSC-150289
FEATURES
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NAMES
  • NSC-150289
SMILES
O=C(c1ccc([N+](=O)[O-])cc1)C(Br)C(Br)c1ccnc2ccccc12
InChI
InChI=1S/C18H12Br2N2O3/c19-16(14-9-10-21-15-4-2-1-3-13(14)15)17(20)18(23)11-5-7-12(8-6-11)22(24)25/h1-10,16-17H
MOLECULAR FORMULA
C18H12Br2N2O3
CROSS REFERENCES
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NSC-150289
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight461.92
AlogP5.23
HBond donors0
HBond acceptors5
Atoms37
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-150289.