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canSAR1115271
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NAMES
    SMILES
    COC(=O)N1N=C(c2ccc(Cl)cc2Cl)N(C(=O)OC)N=C1c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C18H12Cl4N4O4/c1-29-17(27)25-15(11-5-3-9(19)7-13(11)21)24-26(18(28)30-2)16(23-25)12-6-4-10(20)8-14(12)22/h3-8H,1-2H3
    MOLECULAR FORMULA
    C18H12Cl4N4O4
    CROSS REFERENCES
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    canSAR1115271

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 487.96
    AlogP 5.47
    HBond donors 0
    HBond acceptors 8
    Atoms 42
    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 canSAR1115271.