ChemSpider 2D Image | AM-211 | C27H27F3N2O4

AM-211

  • Molecular FormulaC27H27F3N2O4
  • Average mass500.509 Da
  • Monoisotopic mass500.192291 Da
  • ChemSpider ID28664211

More details:

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

(2'-{[(benzylcarbamoyl)(ethyl)amino]methyl}-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)acetic acid
[1,1'-Biphenyl]-3-acetic acid, 2'-[[ethyl[[(phenylmethyl)amino]carbonyl]amino]methyl]-6-methoxy-4'-(trifluoromethyl)- [ACD/Index Name]
[2'-{[(Benzylcarbamoyl)(ethyl)amino]methyl}-6-methoxy-4'-(trifluormethyl)-3-biphenylyl]essigsäure [German] [ACD/IUPAC Name]
[2'-{[(Benzylcarbamoyl)(ethyl)amino]methyl}-6-methoxy-4'-(trifluoromethyl)-3-biphenylyl]acetic acid [ACD/IUPAC Name]
1175526-27-8 [RN]
2-(2'-{[(benzylcarbamoyl)(ethyl)amino]methyl}-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)acetic acid
Acide [2'-{[(benzylcarbamoyl)(éthyl)amino]méthyl}-6-méthoxy-4'-(trifluorométhyl)-3-biphénylyl]acétique [French] [ACD/IUPAC Name]
AM-211
SZB129M7SZ
1175526-27-8 (free acid)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 656.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.6±3.0 kJ/mol
    Flash Point: 350.8±31.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 128.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 4.91
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 210.94
    ACD/KOC (pH 5.5): 751.73
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 3.38
    ACD/KOC (pH 7.4): 12.06
    Polar Surface Area: 79 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 395.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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