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Search term: YXACXIGVXNTPOC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[4-({4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}oxy)phenyl]acrylamide | C22H26N8O2

N-[4-({4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}oxy)phenyl]acrylamide

  • Molecular FormulaC22H26N8O2
  • Average mass434.494 Da
  • Monoisotopic mass434.217865 Da
  • ChemSpider ID58979850

More details:

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

2-Propenamide, N-[4-[[4-(4-methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]oxy]phenyl]- [ACD/Index Name]
N-[4-({4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}oxy)phenyl]acrylamid [German] [ACD/IUPAC Name]
N-[4-({4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}oxy)phenyl]acrylamide [ACD/IUPAC Name]
N-[4-({4-(4-Méthyl-1-pipérazinyl)-6-[(5-méthyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl}oxy)phényl]acrylamide [French] [ACD/IUPAC Name]
N-[4-({4-(4-Methylpiperazin-1-Yl)-6-[(5-Methyl-1h-Pyrazol-3-Yl)amino]pyrimidin-2-Yl}oxy)phenyl]prop-2-Enamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 122.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.00
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 136.58
Polar Surface Area: 111 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 328.3±3.0 cm3

Click to predict properties on the Chemicalize site


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