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canSAR1596153
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NAMES
    SMILES
    S=C(NCc1ccco1)Nc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C12H10Cl2N2OS/c13-8-3-4-11(10(14)6-8)16-12(18)15-7-9-2-1-5-17-9/h1-6H,7H2,(H2,15,16,18)
    MOLECULAR FORMULA
    C12H10Cl2N2OS
    CROSS REFERENCES
    1596153 logo

    canSAR1596153

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.99
    AlogP 4.07
    HBond donors 2
    HBond acceptors 3
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1596153.