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    CAS 916792-10-4 manufacturers and suppliers on PharmaCompass

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    4CH-012053

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    PharmaCompass
    • Chemistry
    4CH-012053
    Also known as: 916792-10-4, 2-chloro[1,3]oxazolo[5,4-c]pyridine, 2-chloro-[1,3]oxazolo[5,4-c]pyridine, Mfcd07781161, Schembl21583676, Dtxsid10672616
    Molecular Formula
    C6H3ClN2O
    Molecular Weight
    154.55  g/mol
    InChI Key
    CVNMRDXBPVOJFI-UHFFFAOYSA-N
    1 2D Structure

    4CH-012053

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-chloro-[1,3]oxazolo[5,4-c]pyridine
    2.1.2 InChI
    InChI=1S/C6H3ClN2O/c7-6-9-4-1-2-8-3-5(4)10-6/h1-3H
    2.1.3 InChI Key
    CVNMRDXBPVOJFI-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CN=CC2=C1N=C(O2)Cl
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 916792-10-4

    2. 2-chloro[1,3]oxazolo[5,4-c]pyridine

    3. 2-chloro-[1,3]oxazolo[5,4-c]pyridine

    4. Mfcd07781161

    5. Schembl21583676

    6. Dtxsid10672616

    7. Zinc55045520

    8. Akos016002492

    9. Sy273675

    10. Ts-02063

    11. A860263

    2.3 Create Date
    2010-06-22
    3 Chemical and Physical Properties
    Molecular Weight 154.55 g/mol
    Molecular Formula C6H3ClN2O
    XLogP31.7
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count0
    Exact Mass153.9933904 g/mol
    Monoisotopic Mass153.9933904 g/mol
    Topological Polar Surface Area38.9 Ų
    Heavy Atom Count10
    Formal Charge0
    Complexity133
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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    2-CHLORO[1,3]OXAZOLO[5,4-C]PYRIDINE

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    916792-10-4
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