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canSAR674490
FEATURES
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NAMES
    SMILES
    CC(=O)Nc1ccc(/C=N/c2ccc(S(N)(=O)=O)cc2)cc1
    InChI
    InChI=1S/C15H15N3O3S/c1-11(19)18-14-4-2-12(3-5-14)10-17-13-6-8-15(9-7-13)22(16,20)21/h2-10H,1H3,(H,18,19)(H2,16,20,21)/b17-10+
    MOLECULAR FORMULA
    C15H15N3O3S
    CROSS REFERENCES
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    canSAR674490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.08
    AlogP 2.04
    HBond donors 3
    HBond acceptors 6
    Atoms 37
    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 canSAR674490.