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canSAR1152172
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NAMES
    SMILES
    O=C1CSC(c2cc3ccccc3nc2Cl)N1c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H12Cl2N2OS/c19-12-5-7-13(8-6-12)22-16(23)10-24-18(22)14-9-11-3-1-2-4-15(11)21-17(14)20/h1-9,18H,10H2
    MOLECULAR FORMULA
    C18H12Cl2N2OS
    CROSS REFERENCES
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    canSAR1152172

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.00
    AlogP 5.32
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    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 canSAR1152172.