ChemSpider 2D Image | 2-(4-Methoxyphenyl)-2-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine | C21H20N4O

2-(4-Methoxyphenyl)-2-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine

  • Molecular FormulaC21H20N4O
  • Average mass344.410 Da
  • Monoisotopic mass344.163696 Da
  • ChemSpider ID30811795

More details:

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

2-(4-Methoxyphenyl)-2-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amin [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-2-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-2-[3-(5-pyrimidinyl)phényl]-3,4-dihydro-2H-pyrrol-5-amine [French] [ACD/IUPAC Name]
2H-Pyrrol-5-amine, 3,4-dihydro-2-(4-methoxyphenyl)-2-[3-(5-pyrimidinyl)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.44
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 13.04
ACD/KOC (pH 7.4): 186.01
Polar Surface Area: 73 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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