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Search term: VAYNYSLGOOSRMO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methoxy-6,7-dimethyl-9-(4-methyl-3-pyridinyl)imidazo[1,5-a]pyrido[3,2-e]pyrazine | C18H17N5O

2-Methoxy-6,7-dimethyl-9-(4-methyl-3-pyridinyl)imidazo[1,5-a]pyrido[3,2-e]pyrazine

  • Molecular FormulaC18H17N5O
  • Average mass319.361 Da
  • Monoisotopic mass319.143311 Da
  • ChemSpider ID26325629

More details:

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

2-Methoxy-6,7-dimethyl-9-(4-methyl-3-pyridinyl)imidazo[1,5-a]pyrido[3,2-e]pyrazin [German] [ACD/IUPAC Name]
2-Methoxy-6,7-dimethyl-9-(4-methyl-3-pyridinyl)imidazo[1,5-a]pyrido[3,2-e]pyrazine [ACD/IUPAC Name]
2-Méthoxy-6,7-diméthyl-9-(4-méthyl-3-pyridinyl)imidazo[1,5-a]pyrido[3,2-e]pyrazine [French] [ACD/IUPAC Name]
2-methoxy-6,7-dimethyl-9-(4-methylpyridin-3-yl)imidazo[1,5-a]pyrido[3,2-E]pyrazine
Imidazo[1,5-a]pyrido[3,2-e]pyrazine, 2-methoxy-6,7-dimethyl-9-(4-methyl-3-pyridinyl)- [ACD/Index 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: 1.690
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 47.93
ACD/KOC (pH 5.5): 554.00
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.33
ACD/KOC (pH 7.4): 558.69
Polar Surface Area: 65 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 240.9±7.0 cm3

Click to predict properties on the Chemicalize site


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