ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-3-{4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}urea | C22H16F2N4O3

1-(2,4-Difluorophenyl)-3-{4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}urea

  • Molecular FormulaC22H16F2N4O3
  • Average mass422.384 Da
  • Monoisotopic mass422.119049 Da
  • ChemSpider ID22998245

More details:

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

1-(2,4-Difluorophenyl)-3-{4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}urea [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-3-{4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)méthoxy]phényl}urée [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-3-{4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,4-difluorophenyl)-N'-[4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]- [ACD/Index Name]
1-(2,4-Difluoro-phenyl)-3-[4-(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-ylmethoxy)-phenyl]-urea
N-(2,4-difluorophenyl)-N'-{4-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}urea

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.21
ACD/KOC (pH 5.5): 1065.98
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.25
ACD/KOC (pH 7.4): 1066.25
Polar Surface Area: 83 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 304.2±7.0 cm3

Click to predict properties on the Chemicalize site


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