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Search term: VZYHJJOJTOWJSO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 9-(2-Chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine | C17H14ClN5O

9-(2-Chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine

  • Molecular FormulaC17H14ClN5O
  • Average mass339.779 Da
  • Monoisotopic mass339.088684 Da
  • ChemSpider ID77722827

More details:

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

9-(2-Chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine [ACD/IUPAC Name]
9-(2-Chlorophényl)-2-méthoxy-7-méthylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine [French] [ACD/IUPAC Name]
9-(2-Chlorphenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amin [German] [ACD/IUPAC Name]
Imidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine, 9-(2-chlorophenyl)-2-methoxy-7-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 50.34
ACD/KOC (pH 5.5): 574.51
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.56
ACD/KOC (pH 7.4): 576.99
Polar Surface Area: 78 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 228.0±7.0 cm3

Click to predict properties on the Chemicalize site


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