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Search term: UEECNVFACUZGKV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Amino-6-[4-(2-hydroxyethyl)phenyl]-N-[4-(4-morpholinyl)-3-pyridinyl]-2-pyrazinecarboxamide | C22H24N6O3

3-Amino-6-[4-(2-hydroxyethyl)phenyl]-N-[4-(4-morpholinyl)-3-pyridinyl]-2-pyrazinecarboxamide

  • Molecular FormulaC22H24N6O3
  • Average mass420.464 Da
  • Monoisotopic mass420.190979 Da
  • ChemSpider ID59052140

More details:

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

2-Pyrazinecarboxamide, 3-amino-6-[4-(2-hydroxyethyl)phenyl]-N-[4-(4-morpholinyl)-3-pyridinyl]- [ACD/Index Name]
3-Amino-6-[4-(2-hydroxyethyl)phenyl]-N-[4-(4-morpholinyl)-3-pyridinyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3-Amino-6-[4-(2-hydroxyethyl)phenyl]-N-[4-(4-morpholinyl)-3-pyridinyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
3-Amino-6-[4-(2-hydroxyéthyl)phényl]-N-[4-(4-morpholinyl)-3-pyridinyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
3-Amino-6-[4-(2-Hydroxyethyl)phenyl]-N-[4-(Morpholin-4-Yl)pyridin-3-Yl]pyrazine-2-Carboxamide
5L4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 627.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 333.0±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 18.54
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.23
ACD/KOC (pH 7.4): 230.37
Polar Surface Area: 126 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 74.6±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


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