ChemSpider 2D Image | 2-Amino-6-(morpholinomethyl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one | C22H20N4O2

2-Amino-6-(morpholinomethyl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one

  • Molecular FormulaC22H20N4O2
  • Average mass372.420 Da
  • Monoisotopic mass372.158630 Da
  • ChemSpider ID28534911

More details:

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

2-Amino-6-(4-morpholinylmethyl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-on [German] [ACD/IUPAC Name]
2-Amino-6-(4-morpholinylmethyl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one [ACD/IUPAC Name]
2-Amino-6-(4-morpholinylméthyl)-4-phényl-5H-indéno[1,2-d]pyrimidin-5-one [French] [ACD/IUPAC Name]
2-Amino-6-(morpholinomethyl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one
5H-Indeno[1,2-d]pyrimidin-5-one, 2-amino-6-(4-morpholinylmethyl)-4-phenyl- [ACD/Index Name]
713514-97-7 [RN]
[713514-97-7] [RN]
2-amino-6-(morpholin-4-ylmethyl)-4-phenylindeno[1,2-d]pyrimidin-5-one
2-Amino-6-[(morpholin-4-yl)methyl]-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one
MFCD23135450 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.3±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 10.66
ACD/KOC (pH 5.5): 126.71
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.22
ACD/KOC (pH 7.4): 501.66
Polar Surface Area: 81 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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