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    Technical details about (1R,2R)-1-Amino-2-(Difluoromethyl)-N-((1-Methylcyclopropyl)Sulfonyl)Cyclopropane-1-Carboxamide Hydrochloride, learn more about the structure, uses, toxicity, action, side effects and more

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    (1R,2R)-1-Amino-2-(Difluoromethyl)-N-((1-Methylcyclopropyl)Sulfonyl)Cyclopropane-1-Carboxamide Hydrochloride

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    PharmaCompass

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

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    2D Structure
    1. Also known as: 1360828-80-3, (1r,2r)-1-amino-2-(difluoromethyl)-n-(1-methylcyclopropylsulfonyl)cyclopropanecarboxamide hcl, (1r,2r)-1-amino-2-(difluoromethyl)-n-(1-methylcyclopropyl)sulfonylcyclopropane-1-carboxamide;hydrochloride, Schembl16819019, Amy25416, Akos037630882
    Molecular Formula
    C9H15ClF2N2O3S
    Molecular Weight
    304.74  g/mol
    InChI Key
    UZYZCUJUQSFVGK-XEDRIYAZSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (1R,2R)-1-amino-2-(difluoromethyl)-N-(1-methylcyclopropyl)sulfonylcyclopropane-1-carboxamide;hydrochloride
    2.1.2 InChI
    InChI=1S/C9H14F2N2O3S.ClH/c1-8(2-3-8)17(15,16)13-7(14)9(12)4-5(9)6(10)11;/h5-6H,2-4,12H2,1H3,(H,13,14);1H/t5-,9+;/m0./s1
    2.1.3 InChI Key
    UZYZCUJUQSFVGK-XEDRIYAZSA-N
    2.1.4 Canonical SMILES
    CC1(CC1)S(=O)(=O)NC(=O)C2(CC2C(F)F)N.Cl
    2.1.5 Isomeric SMILES
    CC1(CC1)S(=O)(=O)NC(=O)[C@]2(C[C@H]2C(F)F)N.Cl
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 1360828-80-3

    2. (1r,2r)-1-amino-2-(difluoromethyl)-n-(1-methylcyclopropylsulfonyl)cyclopropanecarboxamide Hcl

    3. (1r,2r)-1-amino-2-(difluoromethyl)-n-(1-methylcyclopropyl)sulfonylcyclopropane-1-carboxamide;hydrochloride

    4. Schembl16819019

    5. Amy25416

    6. Akos037630882

    7. Ac-30211

    8. A924787

    9. (1r,2r)-1-amino-2-(difluoromethyl)-n-(1-methylcyclopropylsulfonyl)cyclopropanecarboxamidehcl

    10. (1r,2r)-1-amino-2-(difluoromethyl)-n-[(1-methylcyclopropyl)sulfonyl]cyclopropanecarboxamide Hcl

    2.3 Create Date
    2016-02-23
    3 Chemical and Physical Properties
    Molecular Weight 304.74 g/mol
    Molecular Formula C9H15ClF2N2O3S
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count4
    Exact Mass304.0459975 g/mol
    Monoisotopic Mass304.0459975 g/mol
    Topological Polar Surface Area97.6 Ų
    Heavy Atom Count18
    Formal Charge0
    Complexity455
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count2
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