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canSAR1691300
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NAMES
    SMILES
    Cc1nc2sc3cccc(Cl)c3n2c(=O)c1/N=N/c1ccc(Cl)cc1
    InChI
    InChI=1S/C17H10Cl2N4OS/c1-9-14(22-21-11-7-5-10(18)6-8-11)16(24)23-15-12(19)3-2-4-13(15)25-17(23)20-9/h2-8H,1H3/b22-21+
    MOLECULAR FORMULA
    C17H10Cl2N4OS
    CROSS REFERENCES
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    canSAR1691300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.00
    AlogP 5.94
    HBond donors 0
    HBond acceptors 5
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1691300.