ChemSpider 2D Image | N-(2-Methoxyethyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methyl-2-thienyl)methyl]propanamide | C15H21N3O2S3

N-(2-Methoxyethyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methyl-2-thienyl)methyl]propanamide

  • Molecular FormulaC15H21N3O2S3
  • Average mass371.541 Da
  • Monoisotopic mass371.079590 Da
  • ChemSpider ID29603691

More details:

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

N-(2-Methoxyethyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methyl-2-thienyl)methyl]propanamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-methyl-2-thienyl)methyl]propanamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-3-[(5-méthyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-méthyl-2-thiényl)méthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]
N-(2-methoxyethyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[(3-methyl-2-thienyl)methyl]propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.8±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.08
ACD/KOC (pH 5.5): 993.97
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.08
ACD/KOC (pH 7.4): 993.98
Polar Surface Area: 137 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 286.1±5.0 cm3

Click to predict properties on the Chemicalize site


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