Found 1 result

Search term: QPSITMUDIZMHBD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N~4~-Methyl-6-(4-morpholinyl)-N~4~-[2-(1H-pyrazol-4-yl)ethyl]-2,4-pyrimidinediamine | C14H21N7O

N4-Methyl-6-(4-morpholinyl)-N4-[2-(1H-pyrazol-4-yl)ethyl]-2,4-pyrimidinediamine

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID29672301

More details:






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

2,4-Pyrimidinediamine, N4-methyl-6-(4-morpholinyl)-N4-[2-(1H-pyrazol-4-yl)ethyl]- [ACD/Index Name]
N4-Methyl-6-(4-morpholinyl)-N4-[2-(1H-pyrazol-4-yl)ethyl]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N4-Methyl-6-(4-morpholinyl)-N4-[2-(1H-pyrazol-4-yl)ethyl]-2,4-pyrimidinediamine [ACD/IUPAC Name]
N4-Méthyl-6-(4-morpholinyl)-N4-[2-(1H-pyrazol-4-yl)éthyl]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
N4-methyl-6-morpholin-4-yl-N4-[2-(1H-pyrazol-4-yl)ethyl]pyrimidine-2,4-diamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 659.4±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: 352.6±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site






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