ChemSpider 2D Image | 2-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]ethyl}-1,3-thiazole-4-carboxylic acid | C9H10N4O2S2

2-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]ethyl}-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC9H10N4O2S2
  • Average mass270.331 Da
  • Monoisotopic mass270.024506 Da
  • ChemSpider ID49444004

More details:

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

2-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]ethyl}-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-{2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]ethyl}-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]- [ACD/Index Name]
Acide 2-{2-[(5-méthyl-1,3,4-thiadiazol-2-yl)amino]éthyl}-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 512.1±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.5±31.8 °C
Index of Refraction: 1.710
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.37
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 84.8±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


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