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canSAR8335
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NAMES
    SMILES
    S=c1[nH]ccn1Cc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C10H8Cl2N2S/c11-8-2-1-7(9(12)5-8)6-14-4-3-13-10(14)15/h1-5H,6H2,(H,13,15)
    MOLECULAR FORMULA
    C10H8Cl2N2S
    CROSS REFERENCES
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    canSAR8335

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.98
    AlogP 3.90
    HBond donors 1
    HBond acceptors 2
    Atoms 23
    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 canSAR8335.