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Search term: MGIUCVQNIXTLAV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5-Bromo-2-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanone | C16H17BrN2OS

(5-Bromo-2-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanone

  • Molecular FormulaC16H17BrN2OS
  • Average mass365.288 Da
  • Monoisotopic mass364.024475 Da
  • ChemSpider ID21797999

More details:

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

(5-Brom-2-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-thienyl)[4-(2-methylphenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(5-Bromo-2-thiényl)[4-(2-méthylphényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
(5-Bromo-2-thienyl)[4-(2-methylphenyl)piperazin-1-yl]methanone
Methanone, (5-bromo-2-thienyl)[4-(2-methylphenyl)-1-piperazinyl]- [ACD/Index Name]
(5-Bromo-thiophen-2-yl)-(4-o-tolyl-piperazin-1-yl)-methanone
(5-bromothiophen-2-yl)[4-(2-methylphenyl)piperazin-1-yl]methanone
1-[(5-bromo-2-thienyl)carbonyl]-4-(2-methylphenyl)piperazine
MFCD09873309

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 297.60
ACD/KOC (pH 5.5): 2050.82
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.32
ACD/KOC (pH 7.4): 2055.81
Polar Surface Area: 52 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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