Found 81 results

Search term: MF = 'C_{16}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | N-{[(2S,4S)-4-Fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinyl]methyl}-N-methyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide | C16H18FN7O2

N-{[(2S,4S)-4-Fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinyl]methyl}-N-methyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

  • Molecular FormulaC16H18FN7O2
  • Average mass359.358 Da
  • Monoisotopic mass359.150604 Da
  • ChemSpider ID64757838

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxamide, N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinyl]methyl]-N-methyl- [ACD/Index Name]
N-{[(2S,4S)-4-Fluor-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinyl]methyl}-N-methyl[1,2,4]triazolo[4,3-a]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
N-{[(2S,4S)-4-Fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinyl]methyl}-N-methyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [ACD/IUPAC Name]
N-{[(2S,4S)-4-Fluoro-1-(5-méthyl-1,3,4-oxadiazol-2-yl)-2-pyrrolidinyl]méthyl}-N-méthyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [French] [ACD/IUPAC Name]

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: 1.722
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.66
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.67
Polar Surface Area: 93 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 232.2±7.0 cm3

Click to predict properties on the Chemicalize site


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