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canSAR1864610
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NAMES
    SMILES
    O=C(Cc1ccc(Cl)cc1Cl)NCc1cccnc1
    InChI
    InChI=1S/C14H12Cl2N2O/c15-12-4-3-11(13(16)7-12)6-14(19)18-9-10-2-1-5-17-8-10/h1-5,7-8H,6,9H2,(H,18,19)
    MOLECULAR FORMULA
    C14H12Cl2N2O
    CROSS REFERENCES
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    canSAR1864610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.03
    AlogP 3.25
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    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 canSAR1864610.