ChemSpider 2D Image | N~1~-(2-Chloro-4-fluorophenyl)-N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide | C23H25ClFN5O3

N1-(2-Chloro-4-fluorophenyl)-N6-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

  • Molecular FormulaC23H25ClFN5O3
  • Average mass473.928 Da
  • Monoisotopic mass473.162994 Da
  • ChemSpider ID29061818

More details:

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

Imidazo[1,5-a]pyrazine-1,6-dicarboxamide, N1-(2-chloro-4-fluorophenyl)-N6-cyclopentyl-7-cyclopropyl-5,6,7,8-tetrahydro-6-methyl-8-oxo- [ACD/Index Name]
N1-(2-Chlor-4-fluorphenyl)-N6-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1,6-dicarboxamid [German] [ACD/IUPAC Name]
N1-(2-Chloro-4-fluorophenyl)-N6-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [ACD/IUPAC Name]
N1-(2-Chloro-4-fluorophényl)-N6-cyclopentyl-7-cyclopropyl-6-méthyl-8-oxo-5,6,7,8-tétrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 688.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.0±31.5 °C
Index of Refraction: 1.721
Molar Refractivity: 120.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.35
ACD/KOC (pH 5.5): 198.07
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.90
ACD/KOC (pH 7.4): 190.19
Polar Surface Area: 96 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 60.8±7.0 dyne/cm
Molar Volume: 304.2±7.0 cm3

Click to predict properties on the Chemicalize site


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