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canSAR653693
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NAMES
    SMILES
    Cc1ccsc1-c1cc(-c2ccc(Cl)o2)cc(-c2cccc(Cl)c2)n1
    InChI
    InChI=1S/C20H13Cl2NOS/c1-12-7-8-25-20(12)17-11-14(18-5-6-19(22)24-18)10-16(23-17)13-3-2-4-15(21)9-13/h2-11H,1H3
    MOLECULAR FORMULA
    C20H13Cl2NOS
    CROSS REFERENCES
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    canSAR653693

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.01
    AlogP 7.35
    HBond donors 0
    HBond acceptors 2
    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 canSAR653693.