ChemSpider 2D Image | 4-(8-((4-(4-(tert-Butyl)piperazin-1-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide | C24H28N8O2

4-(8-((4-(4-(tert-Butyl)piperazin-1-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide

  • Molecular FormulaC24H28N8O2
  • Average mass460.531 Da
  • Monoisotopic mass460.233521 Da
  • ChemSpider ID28537465

More details:

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

2-Furancarboxamide, 4-[8-[[4-[4-(1,1-dimethylethyl)-1-piperazinyl]phenyl]amino][1,2,4]triazolo[1,5-a]pyrazin-5-yl]- [ACD/Index Name]
4-(8-((4-(4-(tert-Butyl)piperazin-1-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide
4-[8-({4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]phenyl}amino)[1,2,4]triazolo[1,5-a]pyrazin-5-yl]-2-furamid [German] [ACD/IUPAC Name]
4-[8-({4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]phenyl}amino)[1,2,4]triazolo[1,5-a]pyrazin-5-yl]-2-furamide [ACD/IUPAC Name]
4-[8-({4-[4-(2-Méthyl-2-propanyl)-1-pipérazinyl]phényl}amino)[1,2,4]triazolo[1,5-a]pyrazin-5-yl]-2-furamide [French] [ACD/IUPAC Name]
959754-85-9 [RN]
[959754-85-9] [RN]
4-[8-[4-(4-tert-butylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-2-carboxamide
4-{8-[4-(4-tert-Butylpiperazin-1-yl)anilino][1,2,4]triazolo[1,5-a]pyrazin-5-yl}furan-2-carboxamide
Galapagos MAPKAPK5 inhibitor D
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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: 1.706
Molar Refractivity: 128.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 28.78
Polar Surface Area: 118 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 330.5±7.0 cm3

Click to predict properties on the Chemicalize site


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