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canSAR1972687
FEATURES
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NAMES
    SMILES
    O=C1NCCCC1C(=O)N/N=C/c1ccc(Cl)cc1
    InChI
    InChI=1S/C13H14ClN3O2/c14-10-5-3-9(4-6-10)8-16-17-13(19)11-2-1-7-15-12(11)18/h3-6,8,11H,1-2,7H2,(H,15,18)(H,17,19)/b16-8+
    MOLECULAR FORMULA
    C13H14ClN3O2
    CROSS REFERENCES
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    canSAR1972687

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 279.08
    AlogP 1.32
    HBond donors 2
    HBond acceptors 5
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1972687.