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canSAR112368
FEATURES
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NAMES
    SMILES
    Cc1cc(-c2nnc(CSc3nnc(NC(=O)c4ccc(F)c(Cl)c4)s3)o2)ccc1[N+](=O)[O-]
    InChI
    InChI=1S/C19H12ClFN6O4S2/c1-9-6-11(3-5-14(9)27(29)30)17-24-23-15(31-17)8-32-19-26-25-18(33-19)22-16(28)10-2-4-13(21)12(20)7-10/h2-7H,8H2,1H3,(H,22,25,28)
    MOLECULAR FORMULA
    C19H12ClFN6O4S2
    CROSS REFERENCES
    112368 logo

    canSAR112368

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 506.00
    AlogP 5.14
    HBond donors 1
    HBond acceptors 10
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR112368.