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canSAR649375
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NAMES
    SMILES
    O=C(O)Cc1sc(-c2ccco2)nc1-c1ccc(Cl)cc1
    InChI
    InChI=1S/C15H10ClNO3S/c16-10-5-3-9(4-6-10)14-12(8-13(18)19)21-15(17-14)11-2-1-7-20-11/h1-7H,8H2,(H,18,19)
    MOLECULAR FORMULA
    C15H10ClNO3S
    CROSS REFERENCES
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    canSAR649375

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.01
    AlogP 4.35
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    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 canSAR649375.