ChemSpider 2D Image | 4-[3-(2-Fluoro-3-pyridinyl)phenyl]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine | C21H18FN3O2

4-[3-(2-Fluoro-3-pyridinyl)phenyl]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC21H18FN3O2
  • Average mass363.385 Da
  • Monoisotopic mass363.138306 Da
  • ChemSpider ID28663017

More details:

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

2-Oxazolamine, 4-[3-(2-fluoro-3-pyridinyl)phenyl]-4,5-dihydro-4-(4-methoxyphenyl)- [ACD/Index Name]
4-[3-(2-Fluor-3-pyridinyl)phenyl]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
4-[3-(2-Fluoro-3-pyridinyl)phenyl]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
4-[3-(2-Fluoro-3-pyridinyl)phényl]-4-(4-méthoxyphényl)-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 548.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 16.86
ACD/KOC (pH 5.5): 108.88
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 280.09
ACD/KOC (pH 7.4): 1808.45
Polar Surface Area: 70 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement