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canSAR548901
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NAMES
    SMILES
    Cl.Cl.N=C(NO)c1ccc(N2CCN(c3ccc(C(=N)NO)cc3)CC2)cc1
    InChI
    InChI=1S/C18H22N6O2.2ClH/c19-17(21-25)13-1-5-15(6-2-13)23-9-11-24(12-10-23)16-7-3-14(4-8-16)18(20)22-26;;/h1-8,25-26H,9-12H2,(H2,19,21)(H2,20,22);2*1H
    MOLECULAR FORMULA
    C18H24Cl2N6O2
    CROSS REFERENCES
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    canSAR548901

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 426.13
    AlogP 2.47
    HBond donors 6
    HBond acceptors 8
    Atoms 52
    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 canSAR548901.