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Search term: XXKMGNYNRUVACE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(8-{[4-(4-Morpholinyl)phenyl]amino}imidazo[1,2-a]pyrazin-5-yl)-2-thiophenecarboxamide | C21H20N6O2S

4-(8-{[4-(4-Morpholinyl)phenyl]amino}imidazo[1,2-a]pyrazin-5-yl)-2-thiophenecarboxamide

  • Molecular FormulaC21H20N6O2S
  • Average mass420.487 Da
  • Monoisotopic mass420.136841 Da
  • ChemSpider ID28493884

More details:

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

2-Thiophenecarboxamide, 4-[8-[[4-(4-morpholinyl)phenyl]amino]imidazo[1,2-a]pyrazin-5-yl]- [ACD/Index Name]
4-(8-{[4-(4-Morpholinyl)phenyl]amino}imidazo[1,2-a]pyrazin-5-yl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
4-(8-{[4-(4-Morpholinyl)phenyl]amino}imidazo[1,2-a]pyrazin-5-yl)-2-thiophenecarboxamide [ACD/IUPAC Name]
4-(8-{[4-(4-Morpholinyl)phényl]amino}imidazo[1,2-a]pyrazin-5-yl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.769
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 9.40
ACD/KOC (pH 5.5): 146.89
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.58
ACD/KOC (pH 7.4): 259.08
Polar Surface Area: 126 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 278.6±7.0 cm3

Click to predict properties on the Chemicalize site


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