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canSAR1621501
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NAMES
    SMILES
    CCOC(=O)Cc1csc(NC(=O)NC2(C(F)(F)F)Oc3cc(Cl)c(Cl)cc3O2)n1
    InChI
    InChI=1S/C16H12Cl2F3N3O5S/c1-2-27-12(25)3-7-6-30-14(22-7)23-13(26)24-16(15(19,20)21)28-10-4-8(17)9(18)5-11(10)29-16/h4-6H,2-3H2,1H3,(H2,22,23,24,26)
    MOLECULAR FORMULA
    C16H12Cl2F3N3O5S
    CROSS REFERENCES
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    canSAR1621501

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 484.98
    AlogP 4.36
    HBond donors 2
    HBond acceptors 8
    Atoms 42
    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 canSAR1621501.