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canSAR1993100
FEATURES
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NAMES
    SMILES
    CC(C)(C)N/N=C/c1cc(Cl)cc([N+](=O)[O-])c1O
    InChI
    InChI=1S/C11H14ClN3O3/c1-11(2,3)14-13-6-7-4-8(12)5-9(10(7)16)15(17)18/h4-6,14,16H,1-3H3/b13-6+
    MOLECULAR FORMULA
    C11H14ClN3O3
    CROSS REFERENCES
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    canSAR1993100

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 271.07
    AlogP 2.68
    HBond donors 2
    HBond acceptors 6
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1993100.