ChemSpider 2D Image | 6,7-Dichloro-4-[3-(1,9-diazaspiro[5.5]undec-9-ylcarbonyl)-4-fluorobenzyl]pyrrolo[1,2-a]pyrazin-1(2H)-one | C24H25Cl2FN4O2

6,7-Dichloro-4-[3-(1,9-diazaspiro[5.5]undec-9-ylcarbonyl)-4-fluorobenzyl]pyrrolo[1,2-a]pyrazin-1(2H)-one

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID24651352

More details:

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

6,7-Dichlor-4-[3-(1,9-diazaspiro[5.5]undec-9-ylcarbonyl)-4-fluorbenzyl]pyrrolo[1,2-a]pyrazin-1(2H)-on [German] [ACD/IUPAC Name]
6,7-Dichloro-4-[3-(1,9-diazaspiro[5.5]undec-9-ylcarbonyl)-4-fluorobenzyl]pyrrolo[1,2-a]pyrazin-1(2H)-one [ACD/IUPAC Name]
6,7-Dichloro-4-[3-(1,9-diazaspiro[5.5]undéc-9-ylcarbonyl)-4-fluorobenzyl]pyrrolo[1,2-a]pyrazin-1(2H)-one [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazin-1(2H)-one, 6,7-dichloro-4-[[3-(1,9-diazaspiro[5.5]undec-9-ylcarbonyl)-4-fluorophenyl]methyl]- [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: 654.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.5±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 125.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 66 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 328.4±7.0 cm3

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