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canSAR1594812
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NAMES
    SMILES
    CSC1=NC(c2ccc(C)cc2)=NC(C(Cl)(Cl)Cl)N1
    InChI
    InChI=1S/C12H12Cl3N3S/c1-7-3-5-8(6-4-7)9-16-10(12(13,14)15)18-11(17-9)19-2/h3-6,10H,1-2H3,(H,16,17,18)
    MOLECULAR FORMULA
    C12H12Cl3N3S
    CROSS REFERENCES
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    canSAR1594812

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.98
    AlogP 3.76
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1594812.