ChemSpider 2D Image | 1-[(5-Ethyl-2-thienyl)sulfonyl]-4-(1H-imidazol-4-ylsulfonyl)-1,4-diazepane | C14H20N4O4S3

1-[(5-Ethyl-2-thienyl)sulfonyl]-4-(1H-imidazol-4-ylsulfonyl)-1,4-diazepane

  • Molecular FormulaC14H20N4O4S3
  • Average mass404.528 Da
  • Monoisotopic mass404.064667 Da
  • ChemSpider ID39505710

More details:

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

1-[(5-Ethyl-2-thienyl)sulfonyl]-4-(1H-imidazol-4-ylsulfonyl)-1,4-diazepan [German] [ACD/IUPAC Name]
1-[(5-Ethyl-2-thienyl)sulfonyl]-4-(1H-imidazol-4-ylsulfonyl)-1,4-diazepane [ACD/IUPAC Name]
1-[(5-Éthyl-2-thiényl)sulfonyl]-4-(1H-imidazol-4-ylsulfonyl)-1,4-diazépane [French] [ACD/IUPAC Name]
1H-1,4-Diazepine, 1-[(5-ethyl-2-thienyl)sulfonyl]hexahydro-4-(1H-imidazol-4-ylsulfonyl)- [ACD/Index Name]
1-((1H-imidazol-4-yl)sulfonyl)-4-((5-ethylthiophen-2-yl)sulfonyl)-1,4-diazepane

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

Density: 1.5±0.1 g/cm3
Boiling Point: 674.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.8±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.80
ACD/KOC (pH 5.5): 150.75
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 152.97
Polar Surface Area: 148 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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