Found 141 results

Search term: MF = 'C_{20}H_{22}F_{2}N_{4}O_{4}'
ChemSpider 2D Image | 1-[4-(2,4-Difluorophenoxy)-2-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanone | C20H22F2N4O4

1-[4-(2,4-Difluorophenoxy)-2-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanone

  • Molecular FormulaC20H22F2N4O4
  • Average mass420.410 Da
  • Monoisotopic mass420.160919 Da
  • ChemSpider ID22856620

More details:

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

1-[4-(2,4-Difluorophenoxy)-2-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanone [ACD/IUPAC Name]
1-[4-(2,4-Difluorophénoxy)-2-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-méthoxyéthanone [French] [ACD/IUPAC Name]
1-[4-(2,4-Difluorphenoxy)-2-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxyethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-(2,4-difluorophenoxy)-7,8-dihydro-2-(4-morpholinyl)pyrido[4,3-d]pyrimidin-6(5H)-yl]-2-methoxy- [ACD/Index 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: 578.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.5±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.61
ACD/KOC (pH 5.5): 577.16
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.70
ACD/KOC (pH 7.4): 578.20
Polar Surface Area: 77 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site


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