Found 1 result

Search term: FTAFQADCGCSJAH-HNNXBMFYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | PF06733804 | C20H19F5N4O4

PF06733804

  • Molecular FormulaC20H19F5N4O4
  • Average mass474.381 Da
  • Monoisotopic mass474.132660 Da
  • ChemSpider ID58824306

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1873373-33-1 [RN]
3-Pyridinecarboxamide, 6-amino-5-[[(3S)-4,4-difluoro-1-[2-[4-(trifluoromethoxy)phenyl]acetyl]-3-pyrrolidinyl]oxy]-N-methyl- [ACD/Index Name]
6-Amino-5-((1S)-2,2-difluoro-4-(2-(4-(trifluoromethoxy)phenyl)acetyl)cyclopentyloxy)-N-methylnicotinamide
6-Amino-5-[[(3S)-4,4-difluoro-1-[2-[4-(trifluoromethoxy)phenyl]acetyl]-3-pyrrolidinyl]oxy]-N-methyl-3-pyridinecarboxamide
6-Amino-5-{[(3S)-4,4-difluor-1-{[4-(trifluormethoxy)phenyl]acetyl}-3-pyrrolidinyl]oxy}-N-methylnicotinamid [German] [ACD/IUPAC Name]
6-Amino-5-{[(3S)-4,4-difluoro-1-{[4-(trifluoromethoxy)phenyl]acetyl}-3-pyrrolidinyl]oxy}-N-methylnicotinamide [ACD/IUPAC Name]
6-Amino-5-{[(3S)-4,4-difluoro-1-{2-[4-(trifluorométhoxy)phényl]acétyl}-3-pyrrolidinyl]oxy}-N-méthylnicotinamide [French] [ACD/IUPAC Name]
PF06733804
PF-06733804
6-amino-5-[(3S)-4,4-difluoro-1-[2-[4-(trifluoromethoxy)phenyl]acetyl]pyrrolidin-3-yl]oxy-N-methylpyridine-3-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 607.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.3±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 4.35
ACD/KOC (pH 5.5): 58.89
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 25.99
ACD/KOC (pH 7.4): 351.68
Polar Surface Area: 107 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 319.5±5.0 cm3

Click to predict properties on the Chemicalize site


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