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canSAR647612
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NAMES
    SMILES
    O=c1c2cc(Br)cc(Br)c2nc2c3c(-c4ccc(Cl)cc4)csc3ncn12
    InChI
    InChI=1S/C19H8Br2ClN3OS/c20-10-5-12-16(14(21)6-10)24-17-15-13(9-1-3-11(22)4-2-9)7-27-18(15)23-8-25(17)19(12)26/h1-8H
    MOLECULAR FORMULA
    C19H8Br2ClN3OS
    CROSS REFERENCES
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    canSAR647612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 518.84
    AlogP 6.30
    HBond donors 0
    HBond acceptors 4
    Atoms 35
    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 canSAR647612.