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canSAR2088631
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NAMES
    SMILES
    O=C1CSC(c2ccc(F)cc2)N1c1ccc(Cl)cc1
    InChI
    InChI=1S/C15H11ClFNOS/c16-11-3-7-13(8-4-11)18-14(19)9-20-15(18)10-1-5-12(17)6-2-10/h1-8,15H,9H2
    MOLECULAR FORMULA
    C15H11ClFNOS
    CROSS REFERENCES
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    canSAR2088631

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.02
    AlogP 4.26
    HBond donors 0
    HBond acceptors 2
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2088631.