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  • [Synonyms]
    NSC51874
    NSC403808

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight244.24928 [g/mol]
    Molecular FormulaC12H12N4O2
    XLogP1.4
    H-Bond Donor1
    H-Bond Acceptor4
    Rotatable Bond Count4
    Tautomer Count4
    Exact Mass244.096026
    MonoIsotopic Mass244.096026
    Topological Polar Surface Area66.3
    Heavy Atom Count18
    Formal Charge0
    Complexity397
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count0
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count0
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: 4-(ethenyl-phenylamino)-6-methoxy-3H-1,3,5-triazin-2-one
    Canonical SMILES: COC1=NC(=O)NC(=N1)N(C=C)C2=CC=CC=C2
    InChI: InChI=1/C12H12N4O2/c1-3-16(9-7-5-4-6-8-9)10-13-11(17)15-12(14-10)18-2/
    h3-8H,1H2,2H3,(H,13,14,15,17)/f/h13H



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