ChemSpider 2D Image | (7R,8R)-7-Ammonio-8-(2,4,5-trifluorophenyl)-7,8,9,10-tetrahydro-6H-pyrido[3',4':4,5]imidazo[1,2-a]pyridin-5-ium | C16H15F3N4

(7R,8R)-7-Ammonio-8-(2,4,5-trifluorophenyl)-7,8,9,10-tetrahydro-6H-pyrido[3',4':4,5]imidazo[1,2-a]pyridin-5-ium

  • Molecular FormulaC16H15F3N4
  • Average mass320.311 Da
  • Monoisotopic mass320.123779 Da
  • ChemSpider ID34896590

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(7R,8R)-7-Ammonio-8-(2,4,5-trifluorophenyl)-7,8,9,10-tetrahydro-6H-pyrido[3',4':4,5]imidazo[1,2-a]pyridin-5-ium [ACD/IUPAC Name]
(7R,8R)-7-Ammonio-8-(2,4,5-trifluorophényl)-7,8,9,10-tétrahydro-6H-pyrido[3',4':4,5]imidazo[1,2-a]pyridin-5-ium [French] [ACD/IUPAC Name]
(7R,8R)-7-Ammonio-8-(2,4,5-trifluorphenyl)-7,8,9,10-tetrahydro-6H-pyrido[3',4':4,5]imidazo[1,2-a]pyridin-5-ium [German] [ACD/IUPAC Name]
6H-Imidazo[1,2-a:4,5-c']dipyridin-5-ium, 7-amino-7,8,9,10-tetrahydro-8-(2,4,5-trifluorophenyl)-, conjugate monoacid, (7R,8R)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

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