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canSAR1266505
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NAMES
    SMILES
    O=C(Cc1ccccc1Cl)n1sc2ccccc2c1=O
    InChI
    InChI=1S/C15H10ClNO2S/c16-12-7-3-1-5-10(12)9-14(18)17-15(19)11-6-2-4-8-13(11)20-17/h1-8H,9H2
    MOLECULAR FORMULA
    C15H10ClNO2S
    CROSS REFERENCES
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    canSAR1266505

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.01
    AlogP 3.60
    HBond donors 0
    HBond acceptors 3
    Atoms 30
    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 canSAR1266505.