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canSAR1132145
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(Cl)c1)Nc1nnc(-c2ccncc2)o1
    InChI
    InChI=1S/C14H9Cl2N5O2/c15-10-2-1-9(7-11(10)16)18-13(22)19-14-21-20-12(23-14)8-3-5-17-6-4-8/h1-7H,(H2,18,19,21,22)
    MOLECULAR FORMULA
    C14H9Cl2N5O2
    CROSS REFERENCES
    1132145 logo

    canSAR1132145

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.01
    AlogP 4.08
    HBond donors 2
    HBond acceptors 7
    Atoms 32
    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 canSAR1132145.