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canSAR463292
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NAMES
    SMILES
    CC(C)/N=c1\sc(-c2ccc(Cl)cc2)nn1C
    InChI
    InChI=1S/C12H14ClN3S/c1-8(2)14-12-16(3)15-11(17-12)9-4-6-10(13)7-5-9/h4-8H,1-3H3/b14-12-
    MOLECULAR FORMULA
    C12H14ClN3S
    CROSS REFERENCES
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    canSAR463292

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.06
    AlogP 3.11
    HBond donors 0
    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 canSAR463292.