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Search term: NMMATNQHSAAIGY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(1H-Indol-5-yl)-6-(3,4,5-trimethoxyphenyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one | C22H19N5O4

1-(1H-Indol-5-yl)-6-(3,4,5-trimethoxyphenyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one

  • Molecular FormulaC22H19N5O4
  • Average mass417.417 Da
  • Monoisotopic mass417.143707 Da
  • ChemSpider ID30837536

More details:

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

1-(1H-Indol-5-yl)-6-(3,4,5-trimethoxyphenyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-on [German] [ACD/IUPAC Name]
1-(1H-Indol-5-yl)-6-(3,4,5-trimethoxyphenyl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one [ACD/IUPAC Name]
1-(1H-Indol-5-yl)-6-(3,4,5-triméthoxyphényl)-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one [French] [ACD/IUPAC Name]
2H-Imidazo[4,5-b]pyrazin-2-one, 1,3-dihydro-1-(1H-indol-5-yl)-6-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 113.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.96
ACD/KOC (pH 5.5): 442.54
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 26.78
ACD/KOC (pH 7.4): 338.93
Polar Surface Area: 102 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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