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canSAR649671
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NAMES
    SMILES
    O=c1[nH]c2ccc(Cl)cc2n1S(=O)(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
    InChI
    InChI=1S/C15H7ClF6N2O3S/c16-9-1-2-11-12(6-9)24(13(25)23-11)28(26,27)10-4-7(14(17,18)19)3-8(5-10)15(20,21)22/h1-6H,(H,23,25)
    MOLECULAR FORMULA
    C15H7ClF6N2O3S
    CROSS REFERENCES
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    canSAR649671

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 443.98
    AlogP 4.26
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    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 canSAR649671.