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canSAR846587
FEATURES
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NAMES
    SMILES
    CC(CCOC(=O)c1ccc(Cl)cc1Cl)n1cncn1
    InChI
    InChI=1S/C13H13Cl2N3O2/c1-9(18-8-16-7-17-18)4-5-20-13(19)11-3-2-10(14)6-12(11)15/h2-3,6-9H,4-5H2,1H3
    MOLECULAR FORMULA
    C13H13Cl2N3O2
    CROSS REFERENCES
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    canSAR846587

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.04
    AlogP 3.39
    HBond donors 0
    HBond acceptors 5
    Atoms 33
    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 canSAR846587.