ChemSpider 2D Image | N-(2-Fluorobenzyl)-3-[4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide | C24H25FN6O

N-(2-Fluorobenzyl)-3-[4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide

  • Molecular FormulaC24H25FN6O
  • Average mass432.493 Da
  • Monoisotopic mass432.207397 Da
  • ChemSpider ID26309422

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline-1-propanamide, N-[(2-fluorophenyl)methyl]-4-(1-piperidinyl)- [ACD/Index Name]
N-(2-Fluorbenzyl)-3-[4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]chinoxalin-1-yl]propanamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-[4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-3-[4-(1-pipéridinyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide [French] [ACD/IUPAC Name]
1189937-41-4 [RN]
N-(2-fluorobenzyl)-3-(4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)propanamide
N-(3-methylphenyl)-4-[1,3]thiazolo[5,4-b]pyridin-2-yl-1,4-diazepane-1-carboxamide
N-[(2-fluorophenyl)methyl]-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide

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: 1.692
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.80
ACD/KOC (pH 5.5): 1023.77
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.20
ACD/KOC (pH 7.4): 1027.45
Polar Surface Area: 75 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 316.6±7.0 cm3

Click to predict properties on the Chemicalize site


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