canSAR635477
FEATURES
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NAMES
    SMILES
    CCOC(=O)C1=NN(c2ccc(Cl)cc2)C2=CC(C)=NN(C)C(=S)N21
    InChI
    InChI=1S/C16H16ClN5O2S/c1-4-24-15(23)14-19-22(12-7-5-11(17)6-8-12)13-9-10(2)18-20(3)16(25)21(13)14/h5-9H,4H2,1-3H3
    MOLECULAR FORMULA
    C16H16ClN5O2S
    CROSS REFERENCES
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    canSAR635477
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight377.07
    AlogP2.79
    HBond donors0
    HBond acceptors7
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635477.