Found 1 result

Search term: MYAXOPAVZLMPET-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-({2-[(1-Methyl-1H-pyrazol-4-yl)amino]-8-quinazolinyl}amino)-1-piperidinyl]ethanone | C19H23N7O

1-[4-({2-[(1-Methyl-1H-pyrazol-4-yl)amino]-8-quinazolinyl}amino)-1-piperidinyl]ethanone

  • Molecular FormulaC19H23N7O
  • Average mass365.432 Da
  • Monoisotopic mass365.196411 Da
  • ChemSpider ID129263369

More details:

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

1-[4-({2-[(1-Methyl-1H-pyrazol-4-yl)amino]-8-chinazolinyl}amino)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-({2-[(1-Methyl-1H-pyrazol-4-yl)amino]-8-quinazolinyl}amino)-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-[4-({2-[(1-Méthyl-1H-pyrazol-4-yl)amino]-8-quinazolinyl}amino)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[2-[(1-methyl-1H-pyrazol-4-yl)amino]-8-quinazolinyl]amino]-1-piperidinyl]- [ACD/Index 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: 658.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.2±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 65.96
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.73
ACD/KOC (pH 7.4): 163.24
Polar Surface Area: 88 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 265.0±7.0 cm3

Click to predict properties on the Chemicalize site


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