ChemSpider 2D Image | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)acetamide | C12H16N6OS2

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)acetamide

  • Molecular FormulaC12H16N6OS2
  • Average mass324.425 Da
  • Monoisotopic mass324.082703 Da
  • ChemSpider ID35049080

More details:

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

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)acetamide [ACD/IUPAC Name]
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-méthyl-N-(1,4,5,6-tétrahydrocyclopenta[c]pyrazol-3-ylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-[(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]- [ACD/Index Name]
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 626.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.6±34.3 °C
Index of Refraction: 1.701
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.32
ACD/KOC (pH 5.5): 99.04
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.35
ACD/KOC (pH 7.4): 99.71
Polar Surface Area: 154 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 95.3±5.0 dyne/cm
Molar Volume: 214.3±5.0 cm3

Click to predict properties on the Chemicalize site


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