canSAR538358
FEATURES
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NAMES
    SMILES
    CC1(C)N=C(N)N=C(N)N1c1cc(Cl)c(Cl)c(Cl)c1
    InChI
    InChI=1S/C11H12Cl3N5/c1-11(2)18-9(15)17-10(16)19(11)5-3-6(12)8(14)7(13)4-5/h3-4H,1-2H3,(H4,15,16,17,18)
    MOLECULAR FORMULA
    C11H12Cl3N5
    CROSS REFERENCES
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    canSAR538358
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight319.02
    AlogP2.83
    HBond donors4
    HBond acceptors5
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR538358.