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canSAR1998333
FEATURES
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NAMES
    SMILES
    O=C(OCc1c(Cl)cccc1Cl)c1cnccn1
    InChI
    InChI=1S/C12H8Cl2N2O2/c13-9-2-1-3-10(14)8(9)7-18-12(17)11-6-15-4-5-16-11/h1-6H,7H2
    MOLECULAR FORMULA
    C12H8Cl2N2O2
    CROSS REFERENCES
    1998333 logo

    canSAR1998333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.00
    AlogP 3.14
    HBond donors 0
    HBond acceptors 4
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1998333.