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canSAR1651478
FEATURES
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NAMES
    SMILES
    O=C(CNC(=O)c1ccc(Cl)cc1Cl)NCCCn1ccnc1
    InChI
    InChI=1S/C15H16Cl2N4O2/c16-11-2-3-12(13(17)8-11)15(23)20-9-14(22)19-4-1-6-21-7-5-18-10-21/h2-3,5,7-8,10H,1,4,6,9H2,(H,19,22)(H,20,23)
    MOLECULAR FORMULA
    C15H16Cl2N4O2
    CROSS REFERENCES
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    canSAR1651478

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.07
    AlogP 2.13
    HBond donors 2
    HBond acceptors 6
    Atoms 39
    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 canSAR1651478.