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Search term: FJCDSQATIJKQKA-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 10645 | C22H18FN7

10645

  • Molecular FormulaC22H18FN7
  • Average mass399.424 Da
  • Monoisotopic mass399.160767 Da
  • ChemSpider ID32813335

More details:






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

10645
1352608-82-2 [RN]
1H-Imidazole-2-methanamine, N-(2-fluorophenyl)-5-(6-methyl-2-pyridinyl)-4-[1,2,4]triazolo[1,5-a]pyridin-6-yl- [ACD/Index Name]
2-Fluor-N-{[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl}anilin [German] [ACD/IUPAC Name]
2-Fluoro-N-{[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl}aniline [ACD/IUPAC Name]
2-Fluoro-N-{[4-(6-méthyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]méthyl}aniline [French] [ACD/IUPAC Name]
6T4O391P5Y
EW-7197
vactosertib
[1352608-82-2]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 113.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 34.84
ACD/KOC (pH 5.5): 384.82
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 36.84
ACD/KOC (pH 7.4): 406.92
Polar Surface Area: 84 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

Click to predict properties on the Chemicalize site





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