canSAR1644878
FEATURES
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NAMES
    SMILES
    O=C(Cc1cc(O)n[nH]1)N/N=C/c1cccc(Cl)c1Cl
    InChI
    InChI=1S/C12H10Cl2N4O2/c13-9-3-1-2-7(12(9)14)6-15-17-10(19)4-8-5-11(20)18-16-8/h1-3,5-6H,4H2,(H,17,19)(H2,16,18,20)/b15-6+
    MOLECULAR FORMULA
    C12H10Cl2N4O2
    CROSS REFERENCES
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    canSAR1644878
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight312.02
    AlogP2.11
    HBond donors3
    HBond acceptors6
    Atoms30
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1644878.