ChemSpider 2D Image | 2-(quinolin-5-ylamino)thiazole-4-carboxylic acid | C13H9N3O2S

2-(quinolin-5-ylamino)thiazole-4-carboxylic acid

  • Molecular FormulaC13H9N3O2S
  • Average mass271.294 Da
  • Monoisotopic mass271.041534 Da
  • ChemSpider ID24600342

More details:

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

1189749-55-0 [RN]
2-(5-Chinolinylamino)-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-(5-Quinolinylamino)-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
2-(quinolin-5-ylamino)thiazole-4-carboxylic acid
4-Thiazolecarboxylic acid, 2-(5-quinolinylamino)- [ACD/Index Name]
Acide 2-(5-quinoléinylamino)-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]
2-(quinolin-5-ylamino)-1,3-thiazole-4-carboxylic acid
2-(Quinolin-5-ylamino)-thiazole-4-carboxylic acid
2-[(quinolin-5-yl)amino]-1,3-thiazole-4-carboxylic acid
4-thiazolecarboxylic acid, 2-(5-quinolinylamino)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 542.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 281.9±29.6 °C
Index of Refraction: 1.784
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.80
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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