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canSAR1638797
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NAMES
    SMILES
    O=C(Oc1ccc(Cl)c(Cl)c1)C1=CC=CN2CCS(=O)(=O)N=C12
    InChI
    InChI=1S/C14H10Cl2N2O4S/c15-11-4-3-9(8-12(11)16)22-14(19)10-2-1-5-18-6-7-23(20,21)17-13(10)18/h1-5,8H,6-7H2
    MOLECULAR FORMULA
    C14H10Cl2N2O4S
    CROSS REFERENCES
    1638797 logo

    canSAR1638797

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.97
    AlogP 2.40
    HBond donors 0
    HBond acceptors 6
    Atoms 33
    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 canSAR1638797.