ChemSpider 2D Image | N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide | C20H23N5O2

N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide

  • Molecular FormulaC20H23N5O2
  • Average mass365.429 Da
  • Monoisotopic mass365.185181 Da
  • ChemSpider ID29856271

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acetamide, N-[4-[[(8aR)-hexahydro-3-oxo-2-(2-pyridinyl)imidazo[1,5-a]pyrazin-7(1H)-yl]methyl]phenyl]- [ACD/Index Name]
N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]methyl}phenyl)acetamide [ACD/IUPAC Name]
N-(4-{[(8aR)-3-Oxo-2-(2-pyridinyl)hexahydroimidazo[1,5-a]pyrazin-7(1H)-yl]méthyl}phényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 77.30
Polar Surface Area: 69 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 273.4±5.0 cm3

Click to predict properties on the Chemicalize site


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