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canSAR565697
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NAMES
    SMILES
    O=C([O-])c1nc(Cc2cc(Cl)ccc2OCc2ccccc2)cs1.[Na+]
    InChI
    InChI=1S/C18H14ClNO3S.Na/c19-14-6-7-16(23-10-12-4-2-1-3-5-12)13(8-14)9-15-11-24-17(20-15)18(21)22;/h1-8,11H,9-10H2,(H,21,22);/q;+1/p-1
    MOLECULAR FORMULA
    C18H13ClNNaO3S
    CROSS REFERENCES
    565697 logo

    canSAR565697

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.02
    AlogP 0.33
    HBond donors 0
    HBond acceptors 4
    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 canSAR565697.