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Search term: UTWAWNDFTMJUGN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Ethyl-2-methyl-5-{2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl}-1H-pyrrol-3-yl)ethanone | C15H21N3OS

1-(4-Ethyl-2-methyl-5-{2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl}-1H-pyrrol-3-yl)ethanone

  • Molecular FormulaC15H21N3OS
  • Average mass291.412 Da
  • Monoisotopic mass291.140533 Da
  • ChemSpider ID129213627

More details:

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

1-(4-Ethyl-2-methyl-5-{2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl}-1H-pyrrol-3-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-Ethyl-2-methyl-5-{2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl}-1H-pyrrol-3-yl)ethanone [ACD/IUPAC Name]
1-(4-Éthyl-2-méthyl-5-{2-[2-(méthylamino)éthyl]-1,3-thiazol-4-yl}-1H-pyrrol-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-4-thiazolyl]-1H-pyrrol-3-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.6±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.07
Polar Surface Area: 86 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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