ChemSpider 2D Image | N-(2-Methoxyethyl)-5-({[5-(1-pyrrolidinylsulfonyl)-2-furyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine | C14H20N4O4S3

N-(2-Methoxyethyl)-5-({[5-(1-pyrrolidinylsulfonyl)-2-furyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC14H20N4O4S3
  • Average mass404.528 Da
  • Monoisotopic mass404.064667 Da
  • ChemSpider ID33582753

More details:

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

1,3,4-Thiadiazol-2-amine, N-(2-methoxyethyl)-5-[[[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methyl]thio]- [ACD/Index Name]
N-(2-Methoxyethyl)-5-({[5-(1-pyrrolidinylsulfonyl)-2-furyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-5-({[5-(1-pyrrolidinylsulfonyl)-2-furyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-5-({[5-(1-pyrrolidinylsulfonyl)-2-furyl]méthyl}sulfanyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 588.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.5±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.59
ACD/KOC (pH 5.5): 213.30
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.59
ACD/KOC (pH 7.4): 213.34
Polar Surface Area: 159 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 74.8±5.0 dyne/cm
Molar Volume: 273.1±5.0 cm3

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