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canSAR1619846
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NAMES
    SMILES
    O=C(NCCc1ccc(Cl)cc1)c1cccs1
    InChI
    InChI=1S/C13H12ClNOS/c14-11-5-3-10(4-6-11)7-8-15-13(16)12-2-1-9-17-12/h1-6,9H,7-8H2,(H,15,16)
    MOLECULAR FORMULA
    C13H12ClNOS
    CROSS REFERENCES
    1619846 logo

    canSAR1619846

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.03
    AlogP 3.37
    HBond donors 1
    HBond acceptors 2
    Atoms 29
    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 canSAR1619846.