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canSAR1207133
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NAMES
    SMILES
    N=C(N)N/N=c1\cc(-c2ccccc2)sc2ccc(Cl)cc12
    InChI
    InChI=1S/C16H13ClN4S/c17-11-6-7-14-12(8-11)13(20-21-16(18)19)9-15(22-14)10-4-2-1-3-5-10/h1-9H,(H4,18,19,21)/b20-13+
    MOLECULAR FORMULA
    C16H13ClN4S
    CROSS REFERENCES
    1207133 logo

    canSAR1207133

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.05
    AlogP 3.52
    HBond donors 4
    HBond acceptors 4
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1207133.