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Search term: CDWAWRXNIKGRMR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(6-Methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1,3-thiazol-2-amine | C17H13N5S

4-(6-Methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1,3-thiazol-2-amine

  • Molecular FormulaC17H13N5S
  • Average mass319.384 Da
  • Monoisotopic mass319.089172 Da
  • ChemSpider ID24718104

More details:

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

2-Thiazolamine, 4-(6-methyl-2-pyridinyl)-5-(6-quinoxalinyl)- [ACD/Index Name]
4-(6-Methyl-2-pyridinyl)-5-(6-quinoxalinyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(6-Méthyl-2-pyridinyl)-5-(6-quinoxalinyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-(6-Chinoxalinyl)-4-(6-methyl-2-pyridinyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(6-methylpyridin-2-yl)-5-(quinoxalin-6-yl)thiazol-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL519948/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 510.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±28.7 °C
Index of Refraction: 1.723
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.09
ACD/KOC (pH 5.5): 728.99
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.10
ACD/KOC (pH 7.4): 729.10
Polar Surface Area: 106 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 235.0±3.0 cm3

Click to predict properties on the Chemicalize site


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