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Search term: ILJXPSFUJJYZBK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{[1-(5-Bromo-2-thienyl)ethyl]amino}-4-chloro-N,N-dimethylbenzamide | C15H16BrClN2OS

3-{[1-(5-Bromo-2-thienyl)ethyl]amino}-4-chloro-N,N-dimethylbenzamide

  • Molecular FormulaC15H16BrClN2OS
  • Average mass387.722 Da
  • Monoisotopic mass385.985504 Da
  • ChemSpider ID26417123

More details:

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

3-{[1-(5-Brom-2-thienyl)ethyl]amino}-4-chlor-N,N-dimethylbenzamid [German] [ACD/IUPAC Name]
3-{[1-(5-Bromo-2-thienyl)ethyl]amino}-4-chloro-N,N-dimethylbenzamide [ACD/IUPAC Name]
3-{[1-(5-Bromo-2-thiényl)éthyl]amino}-4-chloro-N,N-diméthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[1-(5-bromo-2-thienyl)ethyl]amino]-4-chloro-N,N-dimethyl- [ACD/Index Name]
3-{[1-(5-bromothiophen-2-yl)ethyl]amino}-4-chloro-N,N-dimethylbenzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 523.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.1±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.83
ACD/KOC (pH 5.5): 2823.83
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.87
ACD/KOC (pH 7.4): 2824.11
Polar Surface Area: 61 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 259.8±3.0 cm3

Click to predict properties on the Chemicalize site


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