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Search term: RSJLRZYIUMODRU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-(1,3-Benzodioxol-5-yl)-8-(2-fluorobenzyl)-3-{[(2-methoxyethyl)(methyl)amino]methyl}-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-5(8H)-one | C33H33FN4O5

6-(1,3-Benzodioxol-5-yl)-8-(2-fluorobenzyl)-3-{[(2-methoxyethyl)(methyl)amino]methyl}-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-5(8H)-one

  • Molecular FormulaC33H33FN4O5
  • Average mass584.637 Da
  • Monoisotopic mass584.243469 Da
  • ChemSpider ID23160788

More details:

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

6-(1,3-Benzodioxol-5-yl)-8-(2-fluorbenzyl)-3-{[(2-methoxyethyl)(methyl)amino]methyl}-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-5(8H)-on [German] [ACD/IUPAC Name]
6-(1,3-Benzodioxol-5-yl)-8-(2-fluorobenzyl)-3-{[(2-methoxyethyl)(methyl)amino]methyl}-2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyrimidin-5(8H)-one [ACD/IUPAC Name]
6-(1,3-Benzodioxol-5-yl)-8-(2-fluorobenzyl)-3-{[(2-méthoxyéthyl)(méthyl)amino]méthyl}-2-(4-méthoxyphényl)-7-méthylimidazo[1,2-a]pyrimidin-5(8H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidin-5(8H)-one, 6-(1,3-benzodioxol-5-yl)-8-[(2-fluorophenyl)methyl]-3-[[(2-methoxyethyl)methylamino]methyl]-2-(4-methoxyphenyl)-7-methyl- [ACD/Index Name]
6-Benzo[1,3]dioxol-5-yl-8-(2-fluoro-benzyl)-3-{[(2-methoxy-ethyl)-methyl-amino]-methyl}-2-(4-methoxy-phenyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one
CHEMBL66808

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

Density: 1.3±0.1 g/cm3
Boiling Point: 780.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 425.7±35.7 °C
Index of Refraction: 1.626
Molar Refractivity: 159.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 32.92
ACD/KOC (pH 5.5): 154.19
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 804.24
ACD/KOC (pH 7.4): 3767.01
Polar Surface Area: 78 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 451.5±7.0 cm3

Click to predict properties on the Chemicalize site


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