655148 logo
canSAR655148
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=S1(=O)N=CNc2ccc(Cl)cc21
    InChI
    InChI=1S/C7H5ClN2O2S/c8-5-1-2-6-7(3-5)13(11,12)10-4-9-6/h1-4H,(H,9,10)
    MOLECULAR FORMULA
    C7H5ClN2O2S
    CROSS REFERENCES
    655148 logo

    canSAR655148

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 215.98
    AlogP 1.48
    HBond donors 1
    HBond acceptors 4
    Atoms 18
    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 canSAR655148.