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canSAR1504255
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NAMES
    SMILES
    O=C1N=C(O)C(=Cc2ccc(OCc3ccccc3)cc2Cl)S1
    InChI
    InChI=1S/C17H12ClNO3S/c18-14-9-13(22-10-11-4-2-1-3-5-11)7-6-12(14)8-15-16(20)19-17(21)23-15/h1-9H,10H2,(H,19,20,21)
    MOLECULAR FORMULA
    C17H12ClNO3S
    CROSS REFERENCES
    1504255 logo

    canSAR1504255

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.02
    AlogP 5.08
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1504255.