Found 117 results

Search term: MF = 'C_{13}H_{16}N_{4}OS_{3}'
ChemSpider 2D Image | 2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-methyl-N-(2-thienylmethyl)acetamide | C13H16N4OS3

2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-methyl-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC13H16N4OS3
  • Average mass340.487 Da
  • Monoisotopic mass340.048615 Da
  • ChemSpider ID31326122

More details:

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

2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-methyl-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-methyl-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
2-{[5-(Cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-méthyl-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.59
ACD/KOC (pH 5.5): 624.57
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.87
ACD/KOC (pH 7.4): 627.68
Polar Surface Area: 140 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 237.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement