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canSAR386317
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NAMES
    SMILES
    C/N=C(\NS(=O)(=O)c1ccccc1Cl)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1
    InChI
    InChI=1S/C23H20Cl2N4O2S/c1-26-23(28-32(30,31)21-10-6-5-9-20(21)25)29-15-19(16-7-3-2-4-8-16)22(27-29)17-11-13-18(24)14-12-17/h2-14,19H,15H2,1H3,(H,26,28)
    MOLECULAR FORMULA
    C23H20Cl2N4O2S
    CROSS REFERENCES
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    canSAR386317

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 486.07
    AlogP 4.76
    HBond donors 1
    HBond acceptors 6
    Atoms 52
    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 canSAR386317.