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canSAR1269880
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NAMES
    SMILES
    CN(Cc1cc(Cl)c2c(c1)OCO2)Cc1cscn1
    InChI
    InChI=1S/C13H13ClN2O2S/c1-16(5-10-6-19-7-15-10)4-9-2-11(14)13-12(3-9)17-8-18-13/h2-3,6-7H,4-5,8H2,1H3
    MOLECULAR FORMULA
    C13H13ClN2O2S
    CROSS REFERENCES
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    canSAR1269880

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.04
    AlogP 3.16
    HBond donors 0
    HBond acceptors 4
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1269880.