canSAR735914
FEATURES
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NAMES
    SMILES
    N=c1sc(-c2ccncn2)nn1-c1c(Cl)cc(C(F)(F)F)cc1Cl
    InChI
    InChI=1S/C13H6Cl2F3N5S/c14-7-3-6(13(16,17)18)4-8(15)10(7)23-12(19)24-11(22-23)9-1-2-20-5-21-9/h1-5,19H
    MOLECULAR FORMULA
    C13H6Cl2F3N5S
    CROSS REFERENCES
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    canSAR735914
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight390.97
    AlogP4.20
    HBond donors1
    HBond acceptors5
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR735914.