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canSAR1120517
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NAMES
    SMILES
    O=C(O)CSc1nnc(-c2cc3ccccc3s2)n1-c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C18H11Cl2N3O2S2/c19-12-6-5-11(8-13(12)20)23-17(21-22-18(23)26-9-16(24)25)15-7-10-3-1-2-4-14(10)27-15/h1-8H,9H2,(H,24,25)
    MOLECULAR FORMULA
    C18H11Cl2N3O2S2
    CROSS REFERENCES
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    canSAR1120517

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.97
    AlogP 5.63
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR1120517.