ChemSpider 2D Image | N-(2,2-Dimethylpropyl)-2-[1-oxo-7-(3-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide | C18H23N3O2S

N-(2,2-Dimethylpropyl)-2-[1-oxo-7-(3-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide

  • Molecular FormulaC18H23N3O2S
  • Average mass345.459 Da
  • Monoisotopic mass345.151093 Da
  • ChemSpider ID34247891

More details:






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

N-(2,2-Dimethylpropyl)-2-[1-oxo-7-(3-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamid [German] [ACD/IUPAC Name]
N-(2,2-Dimethylpropyl)-2-[1-oxo-7-(3-thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide [ACD/IUPAC Name]
N-(2,2-Diméthylpropyl)-2-[1-oxo-7-(3-thiényl)-1,2,3,4-tétrahydropyrrolo[1,2-a]pyrazin-4-yl]acétamide [French] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine-4-acetamide, N-(2,2-dimethylpropyl)-1,2,3,4-tetrahydro-1-oxo-7-(3-thienyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 635.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.1±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 125.98
ACD/KOC (pH 5.5): 1109.19
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 125.98
ACD/KOC (pH 7.4): 1109.19
Polar Surface Area: 91 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 268.8±7.0 cm3

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