Found 355 results

Search term: MF = 'C_{24}H_{25}ClN_{6}O'
ChemSpider 2D Image | N-(4-Chlorobenzyl)-3-[4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide | C24H25ClN6O

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

  • Molecular FormulaC24H25ClN6O
  • Average mass448.948 Da
  • Monoisotopic mass448.177826 Da
  • ChemSpider ID26309424

More details:

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

[1,2,4]Triazolo[4,3-a]quinoxaline-1-propanamide, N-[(4-chlorophenyl)methyl]-4-(1-piperidinyl)- [ACD/Index Name]
N-(4-Chlorbenzyl)-3-[4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]chinoxalin-1-yl]propanamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3-[4-(1-piperidinyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-3-[4-(1-pipéridinyl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide [French] [ACD/IUPAC Name]
1207050-00-7 [RN]
N-(4-chlorobenzyl)-3-(4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)propanamide
N-(4-chlorobenzyl)-3-(4-piperidino[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)propanamide
N-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)propanamide
N-[(4-chlorophenyl)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: 1.708
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 254.56
ACD/KOC (pH 5.5): 1833.23
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.48
ACD/KOC (pH 7.4): 1839.87
Polar Surface Area: 75 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 323.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement