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Search term: GIKLNBNHTSSEKI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{2-[2-(5,8-Dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl]-1-methyl-1H-imidazol-4-yl}-2-pyrrolidinone | C17H21N7O

1-{2-[2-(5,8-Dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl]-1-methyl-1H-imidazol-4-yl}-2-pyrrolidinone

  • Molecular FormulaC17H21N7O
  • Average mass339.395 Da
  • Monoisotopic mass339.180756 Da
  • ChemSpider ID128965376

More details:

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

1-{2-[2-(5,8-Dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl]-1-methyl-1H-imidazol-4-yl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-{2-[2-(5,8-Dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl]-1-methyl-1H-imidazol-4-yl}-2-pyrrolidinone [ACD/IUPAC Name]
1-{2-[2-(5,8-Diméthyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)éthyl]-1-méthyl-1H-imidazol-4-yl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[2-[2-(5,8-dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)ethyl]-1-methyl-1H-imidazol-4-yl]- [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: 1.731
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 47.09
Polar Surface Area: 81 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 238.1±7.0 cm3

Click to predict properties on the Chemicalize site


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