ChemSpider 2D Image | N-[2-(1-Aminocyclopropyl)ethyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-(trifluoromethyl)-1-pyrrolidinecarboxamide | C18H21F3N6O2

N-[2-(1-Aminocyclopropyl)ethyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-(trifluoromethyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC18H21F3N6O2
  • Average mass410.393 Da
  • Monoisotopic mass410.167816 Da
  • ChemSpider ID64926023

More details:

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

1-Pyrrolidinecarboxamide, N-[2-(1-aminocyclopropyl)ethyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[2-(1-Aminocyclopropyl)ethyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-(trifluormethyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Aminocyclopropyl)ethyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-(trifluoromethyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[2-(1-Aminocyclopropyl)éthyl]-3-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-(trifluorométhyl)-1-pyrrolidinecarboxamide [French] [ACD/IUPAC 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: 1.558
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.53
Polar Surface Area: 110 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 295.0±3.0 cm3

Click to predict properties on the Chemicalize site


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