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Search term: OQBWPSLLJDBFNI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-amino-1-benzyl-6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-one | C14H11F3N4O

4-amino-1-benzyl-6-(trifluoromethyl)-3H-imidazo[4,5-c]pyridin-2-one

  • Molecular FormulaC14H11F3N4O
  • Average mass308.259 Da
  • Monoisotopic mass308.088501 Da
  • ChemSpider ID26335677

More details:

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

2H-Imidazo[4,5-c]pyridin-2-one, 4-amino-1,3-dihydro-1-(phenylmethyl)-6-(trifluoromethyl)- [ACD/Index Name]
2H-Imidazo[4,5-c]pyridin-2-one,4-amino-1,3-dihydro-1-(phenylmethyl)-6-(trifluoromethyl)-
4-Amino-1-benzyl-6-(trifluormethyl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-on [German] [ACD/IUPAC Name]
4-Amino-1-benzyl-6-(trifluoromethyl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one [ACD/IUPAC Name]
4-Amino-1-benzyl-6-(trifluorométhyl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one [French] [ACD/IUPAC Name]
4-amino-1-benzyl-6-(trifluoromethyl)-1H,2H,3H-imidazo[4,5-c]pyridin-2-one
947142-81-6 [RN]
MFCD25977102

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: 1.611
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 171.75
ACD/KOC (pH 5.5): 1375.03
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.97
ACD/KOC (pH 7.4): 1408.78
Polar Surface Area: 71 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 209.4±3.0 cm3

Click to predict properties on the Chemicalize site


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