ChemSpider 2D Image | (2S)-Cyclohexyl[(2-pyrazinylcarbonyl)amino]acetic acid | C13H17N3O3

(2S)-Cyclohexyl[(2-pyrazinylcarbonyl)amino]acetic acid

  • Molecular FormulaC13H17N3O3
  • Average mass263.292 Da
  • Monoisotopic mass263.126984 Da
  • ChemSpider ID26404098

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-Cyclohexyl[(2-pyrazinylcarbonyl)amino]acetic acid [ACD/IUPAC Name]
(2S)-Cyclohexyl[(2-pyrazinylcarbonyl)amino]essigsäure [German] [ACD/IUPAC Name]
(S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetic acid
848777-30-0 [RN]
Acide (2S)-cyclohexyl[(2-pyrazinylcarbonyl)amino]acétique [French] [ACD/IUPAC Name]
Cyclohexaneacetic acid, α-[(2-pyrazinylcarbonyl)amino]-, (αS)- [ACD/Index Name]
(2S)-2-CYCLOHEXYL-2-[(PYRAZIN-2-YL)FORMAMIDO]ACETIC ACID
(2S)-Cyclohexyl[(pyrazine-2-carbonyl)amino]acetic acid
(S)-CYCLOHEXYL(PYRAZIN-2-YLFORMAMIDO)ACETIC ACID
[848777-30-0] [RN]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 549.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.3±3.0 kJ/mol
    Flash Point: 286.4±27.3 °C
    Index of Refraction: 1.566
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): -1.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.45
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 59.5±3.0 dyne/cm
    Molar Volume: 207.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement