Found 637 results

Search term: MF = 'C_{22}H_{18}FN_{3}O_{5}'
ChemSpider 2D Image | 2-(4-Fluorophenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide | C22H18FN3O5

2-(4-Fluorophenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide

  • Molecular FormulaC22H18FN3O5
  • Average mass423.394 Da
  • Monoisotopic mass423.123047 Da
  • ChemSpider ID25984342

More details:

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

2-(4-Fluorophenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide [ACD/IUPAC Name]
2-(4-Fluorophénoxy)-N-{4-[(2-méthyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)méthoxy]phényl}acétamide [French] [ACD/IUPAC Name]
2-(4-Fluorphenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-fluorophenoxy)-N-[4-[(2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl]- [ACD/Index Name]
2-(4-Fluoro-phenoxy)-N-[4-(2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-ylmethoxy)-phenyl]-acetamide

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: 1.627
Molar Refractivity: 109.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.14
ACD/KOC (pH 5.5): 417.24
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.15
ACD/KOC (pH 7.4): 417.26
Polar Surface Area: 89 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 308.7±7.0 cm3

Click to predict properties on the Chemicalize site


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