ChemSpider 2D Image | 3-(Difluoromethyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl][1,2,4]triazolo[4,3-a]pyridine-6-carboxamide | C21H23F2N5O2

3-(Difluoromethyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl][1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

  • Molecular FormulaC21H23F2N5O2
  • Average mass415.436 Da
  • Monoisotopic mass415.181976 Da
  • ChemSpider ID30299571

More details:






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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxamide, 3-(difluoromethyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
3-(Difluormethyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl][1,2,4]triazolo[4,3-a]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
3-(Difluoromethyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl][1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [ACD/IUPAC Name]
3-(Difluorométhyl)-N-[2-(3-méthoxyphényl)-2-(1-pyrrolidinyl)éthyl][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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 108.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.15
Polar Surface Area: 72 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 300.8±7.0 cm3

Click to predict properties on the Chemicalize site






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