canSAR632349
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1Cl)C(=O)Nn1c(S)nc2ccccc2c1=O
    InChI
    InChI=1S/C16H10Cl2N4O3S/c17-8-5-6-12(10(18)7-8)19-13(23)14(24)21-22-15(25)9-3-1-2-4-11(9)20-16(22)26/h1-7H,(H,19,23)(H,20,26)(H,21,24)
    MOLECULAR FORMULA
    C16H10Cl2N4O3S
    CROSS REFERENCES
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    canSAR632349
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight407.99
    AlogP2.70
    HBond donors2
    HBond acceptors7
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632349.