Found 176 results

Search term: MF = 'C_{6}H_{9}N_{3}OS_{2}'
ChemSpider 2D Image | 2-[(2-Amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide | C6H9N3OS2

2-[(2-Amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide

  • Molecular FormulaC6H9N3OS2
  • Average mass203.285 Da
  • Monoisotopic mass203.018707 Da
  • ChemSpider ID21926811

More details:

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

2-[(2-Amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
2-[(2-Amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide [ACD/IUPAC Name]
2-[(2-Amino-4-méthyl-1,3-thiazol-5-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(2-amino-4-methyl-5-thiazolyl)thio]- [ACD/Index Name]
1000933-46-9 [RN]
2-[(2-amino-4-methyl-1,3-thiazol-5-yl)thio]acetamide
MFCD09935034 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±27.3 °C
Index of Refraction: 1.663
Molar Refractivity: 51.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.93
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.81
Polar Surface Area: 136 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 78.8±5.0 dyne/cm
Molar Volume: 140.2±5.0 cm3

Click to predict properties on the Chemicalize site


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