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canSAR1972773
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NAMES
    SMILES
    NC1=NC(=C2CCNC(=O)c3[nH]c4c(Cl)csc4c32)C(=O)N1
    InChI
    InChI=1S/C13H10ClN5O2S/c14-5-3-22-10-6-4(7-12(21)19-13(15)18-7)1-2-16-11(20)9(6)17-8(5)10/h3,17H,1-2H2,(H,16,20)(H3,15,18,19,21)
    MOLECULAR FORMULA
    C13H10ClN5O2S
    CROSS REFERENCES
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    canSAR1972773

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.02
    AlogP 1.17
    HBond donors 5
    HBond acceptors 7
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1972773.