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canSAR2017497
FEATURES
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NAMES
    SMILES
    O=C1NCCC(=NNc2ccc(Cl)cn2)c2c1[nH]c1ccc(F)cc21
    InChI
    InChI=1S/C17H13ClFN5O/c18-9-1-4-14(21-8-9)24-23-13-5-6-20-17(25)16-15(13)11-7-10(19)2-3-12(11)22-16/h1-4,7-8,22H,5-6H2,(H,20,25)(H,21,24)
    MOLECULAR FORMULA
    C17H13ClFN5O
    CROSS REFERENCES
    2017497 logo

    canSAR2017497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.08
    AlogP 3.31
    HBond donors 3
    HBond acceptors 6
    Atoms 38
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2017497.