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canSAR2280174
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NAMES
    SMILES
    O=S(=O)(c1cccc(Cl)c1)c1cnc2ccc(Cl)cc2c1N1CCOCC1
    InChI
    InChI=1S/C19H16Cl2N2O3S/c20-13-2-1-3-15(10-13)27(24,25)18-12-22-17-5-4-14(21)11-16(17)19(18)23-6-8-26-9-7-23/h1-5,10-12H,6-9H2
    MOLECULAR FORMULA
    C19H16Cl2N2O3S
    CROSS REFERENCES
    2280174 logo

    canSAR2280174

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 422.03
    AlogP 4.21
    HBond donors 0
    HBond acceptors 5
    Atoms 43
    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 canSAR2280174.