RJ1
FEATURES
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NAMES
  • RJ1
SMILES
N=C(N)NC(=N)Nc1cc(C(F)(F)F)ccc1Cl
InChI
InChI=1S/C9H9ClF3N5/c10-5-2-1-4(9(11,12)13)3-6(5)17-8(16)18-7(14)15/h1-3H,(H6,14,15,16,17,18)
MOLECULAR FORMULA
C9H9ClF3N5
CROSS REFERENCES
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RJ1
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight279.05
AlogP2.19
HBond donors6
HBond acceptors5
Atoms27
Contains toxicophoreNo
Contains PAINSNo
Commercially availableYes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by RJ1.