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canSAR552662
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NAMES
    SMILES
    Cl.N=C(Nc1cccc(CN)c1)c1cccs1
    InChI
    InChI=1S/C12H13N3S.ClH/c13-8-9-3-1-4-10(7-9)15-12(14)11-5-2-6-16-11;/h1-7H,8,13H2,(H2,14,15);1H
    MOLECULAR FORMULA
    C12H14ClN3S
    CROSS REFERENCES
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    canSAR552662

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.06
    AlogP 3.07
    HBond donors 4
    HBond acceptors 3
    Atoms 31
    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 canSAR552662.