ChemSpider 2D Image | (2r)-2-Methyl-5-Phenyl-2-(3-Pyridin-3-Ylphenyl)-2,3-Dihydro-1h-Imidazol-4-Amine | C21H20N4

(2r)-2-Methyl-5-Phenyl-2-(3-Pyridin-3-Ylphenyl)-2,3-Dihydro-1h-Imidazol-4-Amine

  • Molecular FormulaC21H20N4
  • Average mass328.410 Da
  • Monoisotopic mass328.168793 Da
  • ChemSpider ID35035592

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2r)-2-Methyl-5-Phenyl-2-(3-Pyridin-3-Ylphenyl)-2,3-Dihydro-1h-Imidazol-4-Amine
(2R)-2-Methyl-5-phenyl-2-[3-(3-pyridinyl)phenyl]-2,3-dihydro-1H-imidazol-4-amin [German] [ACD/IUPAC Name]
(2R)-2-Methyl-5-phenyl-2-[3-(3-pyridinyl)phenyl]-2,3-dihydro-1H-imidazol-4-amine [ACD/IUPAC Name]
(2R)-2-Méthyl-5-phényl-2-[3-(3-pyridinyl)phényl]-2,3-dihydro-1H-imidazol-4-amine [French] [ACD/IUPAC Name]
1H-Imidazol-4-amine, 2,3-dihydro-2-methyl-5-phenyl-2-[3-(3-pyridinyl)phenyl]-, (2R)- [ACD/Index Name]
6T6

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

Density: 1.2±0.1 g/cm3
Boiling Point: 559.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.4±30.1 °C
Index of Refraction: 1.624
Molar Refractivity: 99.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.94
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 24.37
ACD/KOC (pH 7.4): 293.73
Polar Surface Area: 63 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


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