Found 1412 results

Search term: MF = 'C_{12}H_{10}N_{6}O'
ChemSpider 2D Image | 5-Amino-1-(3-quinolinyl)-1H-1,2,3-triazole-4-carboxamide | C12H10N6O

5-Amino-1-(3-quinolinyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC12H10N6O
  • Average mass254.247 Da
  • Monoisotopic mass254.091614 Da
  • ChemSpider ID22752973

More details:

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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(3-quinolinyl)- [ACD/Index Name]
5-Amino-1-(3-chinolinyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(3-quinoléinyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-(3-quinolinyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-amino-1-(3-quinolyl)-1,2,3-triazole-4-carboxamide
5-amino-1-(quinolin-3-yl)-1H-1,2,3-triazole-4-carboxamide
5-Amino-1-quinolin-3-yl-1H-[1,2,3]triazole-4-carboxylic acid amide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 581.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±32.9 °C
Index of Refraction: 1.821
Molar Refractivity: 68.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.21
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.23
Polar Surface Area: 113 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 80.0±7.0 dyne/cm
Molar Volume: 156.1±7.0 cm3

Click to predict properties on the Chemicalize site


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