Found 583 results

Search term: MF = 'C_{30}H_{32}FN_{5}O_{2}'
ChemSpider 2D Image | N~3~-Benzyl-N~3~-[2-(4-fluorophenyl)-4-quinazolinyl]-N-[2-(4-morpholinyl)ethyl]-beta-alaninamide | C30H32FN5O2

N3-Benzyl-N3-[2-(4-fluorophenyl)-4-quinazolinyl]-N-[2-(4-morpholinyl)ethyl]-β-alaninamide

  • Molecular FormulaC30H32FN5O2
  • Average mass513.606 Da
  • Monoisotopic mass513.254028 Da
  • ChemSpider ID21548021

More details:

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

N3-Benzyl-N3-[2-(4-fluorophenyl)-4-quinazolinyl]-N-[2-(4-morpholinyl)ethyl]-β-alaninamide [ACD/IUPAC Name]
N3-Benzyl-N3-[2-(4-fluorophényl)-4-quinazolinyl]-N-[2-(4-morpholinyl)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]
N3-Benzyl-N3-[2-(4-fluorphenyl)-4-chinazolinyl]-N-[2-(4-morpholinyl)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
Propanamide, 3-[[2-(4-fluorophenyl)-4-quinazolinyl](phenylmethyl)amino]-N-[2-(4-morpholinyl)ethyl]- [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: 658.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.8±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 147.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 48.48
ACD/KOC (pH 5.5): 213.70
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1250.37
ACD/KOC (pH 7.4): 5512.05
Polar Surface Area: 71 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 414.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement