ChemSpider 2D Image | 4-[(1S)-1-(3-Fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine | C19H19FN4O4

4-[(1S)-1-(3-Fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine

  • Molecular FormulaC19H19FN4O4
  • Average mass386.377 Da
  • Monoisotopic mass386.139038 Da
  • ChemSpider ID25058303

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Imidazol-2-amine, 4-[(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]- [ACD/Index Name]
4-[(1S)-1-(3-Fluor-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
4-[(1S)-1-(3-Fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine [ACD/IUPAC Name]
4-[(1S)-1-(3-Fluoro-4-méthoxyphényl)-2-(2-méthoxy-5-nitrophényl)éthyl]-1H-imidazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.1±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 20.10
ACD/KOC (pH 7.4): 159.51
Polar Surface Area: 119 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 284.7±3.0 cm3

Click to predict properties on the Chemicalize site


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