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canSAR1969563
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NAMES
    SMILES
    O=C(COc1ccc(Cl)cc1Cl)Nc1nc2n(n1)C(c1ccccc1)CC(=O)N2
    InChI
    InChI=1S/C19H15Cl2N5O3/c20-12-6-7-15(13(21)8-12)29-10-17(28)22-18-24-19-23-16(27)9-14(26(19)25-18)11-4-2-1-3-5-11/h1-8,14H,9-10H2,(H2,22,23,24,25,27,28)
    MOLECULAR FORMULA
    C19H15Cl2N5O3
    CROSS REFERENCES
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    canSAR1969563

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.06
    AlogP 3.53
    HBond donors 2
    HBond acceptors 8
    Atoms 44
    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 canSAR1969563.