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canSAR1443739
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NAMES
    SMILES
    CCOc1ccccc1-c1nnc2n1N=C(c1cc(OC)cc(OC)c1)CS2
    InChI
    InChI=1S/C20H20N4O3S/c1-4-27-18-8-6-5-7-16(18)19-21-22-20-24(19)23-17(12-28-20)13-9-14(25-2)11-15(10-13)26-3/h5-11H,4,12H2,1-3H3
    MOLECULAR FORMULA
    C20H20N4O3S
    CROSS REFERENCES
    1443739 logo

    canSAR1443739

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.13
    AlogP 3.72
    HBond donors 0
    HBond acceptors 7
    Atoms 48
    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 canSAR1443739.