ChemSpider 2D Image | 2-[4-(4-Acetamido-5-oxo-5H-chromeno[4,3-d]pyrimidin-2-yl)phenoxy]-N-phenylacetamide | C27H20N4O5

2-[4-(4-Acetamido-5-oxo-5H-chromeno[4,3-d]pyrimidin-2-yl)phenoxy]-N-phenylacetamide

  • Molecular FormulaC27H20N4O5
  • Average mass480.471 Da
  • Monoisotopic mass480.143372 Da
  • ChemSpider ID21837211

More details:

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

2-[4-(4-Acetamido-5-oxo-5H-chromeno[4,3-d]pyrimidin-2-yl)phenoxy]-N-phenylacetamid [German] [ACD/IUPAC Name]
2-[4-(4-Acetamido-5-oxo-5H-chromeno[4,3-d]pyrimidin-2-yl)phenoxy]-N-phenylacetamide [ACD/IUPAC Name]
2-[4-(4-Acétamido-5-oxo-5H-chroméno[4,3-d]pyrimidin-2-yl)phénoxy]-N-phénylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-[4-(acetylamino)-5-oxo-5H-[1]benzopyrano[4,3-d]pyrimidin-2-yl]phenoxy]-N-phenyl- [ACD/Index Name]
2-[4-(1-Acetylamino-10-oxo-10H-9-oxa-2,4-diaza-phenanthren-3-yl)-phenoxy]-N-phenyl-acetamide
2-{4-[4-(acetylamino)-5-oxo-5H-chromeno[4,3-d]pyrimidin-2-yl]phenoxy}-N-phenylacetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 746.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 405.3±32.9 °C
Index of Refraction: 1.698
Molar Refractivity: 131.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1924.57
ACD/KOC (pH 5.5): 7807.03
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1924.45
ACD/KOC (pH 7.4): 7806.56
Polar Surface Area: 120 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 339.9±3.0 cm3

Click to predict properties on the Chemicalize site


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