ChemSpider 2D Image | 2-Amino-N-(2-methoxyethyl)thiazole-5-carboxamide | C7H11N3O2S

2-Amino-N-(2-methoxyethyl)thiazole-5-carboxamide

  • Molecular FormulaC7H11N3O2S
  • Average mass201.246 Da
  • Monoisotopic mass201.057000 Da
  • ChemSpider ID25830918

More details:

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

1285229-48-2 [RN]
2-Amino-N-(2-methoxyethyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Amino-N-(2-méthoxyéthyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
2-Amino-N-(2-methoxyethyl)thiazole-5-carboxamide
5-Thiazolecarboxamide, 2-amino-N-(2-methoxyethyl)- [ACD/Index Name]
3-(1H-Pyrazol-1-yl)propanehydrazide [ACD/IUPAC Name]
AK164187
AKOS022407861
BD292990
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.0 g/cm3
Boiling Point: 470.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±0.0 kJ/mol
Flash Point: 238.4±0.0 °C
Index of Refraction: 1.584
Molar Refractivity: 51.6±0.0 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.02
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.06
Polar Surface Area: 105 Å2
Polarizability: 20.5±0.0 10-24cm3
Surface Tension: 56.6±0.0 dyne/cm
Molar Volume: 154.1±0.0 cm3

Click to predict properties on the Chemicalize site


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