ChemSpider 2D Image | 2-[4-(2,4-Dichlorophenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-(4-fluorobenzyl)acetamide | C23H21Cl2FN4O3

2-[4-(2,4-Dichlorophenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-(4-fluorobenzyl)acetamide

  • Molecular FormulaC23H21Cl2FN4O3
  • Average mass491.342 Da
  • Monoisotopic mass490.097473 Da
  • ChemSpider ID29225641

More details:

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

2-[4-(2,4-Dichlorophenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-(4-fluorobenzyl)acetamide [ACD/IUPAC Name]
2-[4-(2,4-Dichlorophényl)-1-éthyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-(4-fluorobenzyl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2,4-Dichlorphenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-N-(4-fluorbenzyl)acetamid [German] [ACD/IUPAC Name]
6H-Pyrrolo[3,4-d]pyrimidine-6-acetamide, 4-(2,4-dichlorophenyl)-1-ethyl-N-[(4-fluorophenyl)methyl]-1,2,3,4,5,7-hexahydro-2,5-dioxo- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 790.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.7±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.20
ACD/KOC (pH 5.5): 1033.94
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.15
ACD/KOC (pH 7.4): 1033.46
Polar Surface Area: 82 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 330.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement