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canSAR1016391
FEATURES
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NAMES
    SMILES
    O=C(N/N=C/Nc1ccc(Cl)c(Cl)c1)c1ccncc1
    InChI
    InChI=1S/C13H10Cl2N4O/c14-11-2-1-10(7-12(11)15)17-8-18-19-13(20)9-3-5-16-6-4-9/h1-8H,(H,17,18)(H,19,20)
    MOLECULAR FORMULA
    C13H10Cl2N4O
    CROSS REFERENCES
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    canSAR1016391

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.02
    AlogP 3.17
    HBond donors 2
    HBond acceptors 5
    Atoms 30
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1016391.