canSAR635509
FEATURES
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NAMES
    SMILES
    O=C(CC1SC(Nc2ccccc2Cl)=NC1=O)Nc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C17H12Cl3N3O2S/c18-9-5-6-13(11(20)7-9)21-15(24)8-14-16(25)23-17(26-14)22-12-4-2-1-3-10(12)19/h1-7,14H,8H2,(H,21,24)(H,22,23,25)
    MOLECULAR FORMULA
    C17H12Cl3N3O2S
    CROSS REFERENCES
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    canSAR635509
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight426.97
    AlogP5.09
    HBond donors2
    HBond acceptors5
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635509.