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canSAR1447616
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NAMES
    SMILES
    O=S(=O)(Nc1ccccc1Cl)c1ccc(-c2ccc(O)nn2)o1
    InChI
    InChI=1S/C14H10ClN3O4S/c15-9-3-1-2-4-10(9)18-23(20,21)14-8-6-12(22-14)11-5-7-13(19)17-16-11/h1-8,18H,(H,17,19)
    MOLECULAR FORMULA
    C14H10ClN3O4S
    CROSS REFERENCES
    1447616 logo

    canSAR1447616

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.01
    AlogP 2.90
    HBond donors 2
    HBond acceptors 7
    Atoms 33
    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 canSAR1447616.