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canSAR1269711
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NAMES
    SMILES
    NS(=O)(=O)c1ccc2nc(-n3cc(C=O)c(-c4ccc(Cl)cc4)n3)sc2c1
    InChI
    InChI=1S/C17H11ClN4O3S2/c18-12-3-1-10(2-4-12)16-11(9-23)8-22(21-16)17-20-14-6-5-13(27(19,24)25)7-15(14)26-17/h1-9H,(H2,19,24,25)
    MOLECULAR FORMULA
    C17H11ClN4O3S2
    CROSS REFERENCES
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    canSAR1269711

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 418.00
    AlogP 3.26
    HBond donors 2
    HBond acceptors 7
    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 canSAR1269711.