ChemSpider 2D Image | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]acetamide | C12H16N6OS2

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]acetamide

  • Molecular FormulaC12H16N6OS2
  • Average mass324.425 Da
  • Monoisotopic mass324.082703 Da
  • ChemSpider ID29563621

More details:

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

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]acetamid [German] [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]acetamide [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(1-méthyl-1H-imidazol-2-yl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclopropyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclopropyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 611.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.8±34.3 °C
Index of Refraction: 1.810
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.26
Polar Surface Area: 143 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 75.9±7.0 dyne/cm
Molar Volume: 198.2±7.0 cm3

Click to predict properties on the Chemicalize site


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