ChemSpider 2D Image | 6-(2-Amino-4-methyl-1,3-thiazol-5-yl)-N,N-diethyl-2-pyrazinamine | C12H17N5S

6-(2-Amino-4-methyl-1,3-thiazol-5-yl)-N,N-diethyl-2-pyrazinamine

  • Molecular FormulaC12H17N5S
  • Average mass263.362 Da
  • Monoisotopic mass263.120453 Da
  • ChemSpider ID29364919

More details:

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

2-Pyrazinamine, 6-(2-amino-4-methyl-5-thiazolyl)-N,N-diethyl- [ACD/Index Name]
6-(2-Amino-4-methyl-1,3-thiazol-5-yl)-N,N-diethyl-2-pyrazinamin [German] [ACD/IUPAC Name]
6-(2-Amino-4-methyl-1,3-thiazol-5-yl)-N,N-diethyl-2-pyrazinamine [ACD/IUPAC Name]
6-(2-Amino-4-méthyl-1,3-thiazol-5-yl)-N,N-diéthyl-2-pyrazinamine [French] [ACD/IUPAC Name]
1395492-84-8 [RN]
5-(6-(diethylamino)pyrazin-2-yl)-4-methylthiazol-2-amine
MFCD22575125

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.86
ACD/KOC (pH 5.5): 459.64
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.01
ACD/KOC (pH 7.4): 461.51
Polar Surface Area: 96 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


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