ChemSpider 2D Image | N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-1-(1-methyl-1H-pyrazol-4-yl)ethanamine | C15H22N4S

N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-1-(1-methyl-1H-pyrazol-4-yl)ethanamine

  • Molecular FormulaC15H22N4S
  • Average mass290.427 Da
  • Monoisotopic mass290.156525 Da
  • ChemSpider ID109085740

More details:

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

4-Thiazolemethanamine, 2-cyclopentyl-N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]- [ACD/Index Name]
N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-1-(1-methyl-1H-pyrazol-4-yl)ethanamin [German] [ACD/IUPAC Name]
N-[(2-Cyclopentyl-1,3-thiazol-4-yl)methyl]-1-(1-methyl-1H-pyrazol-4-yl)ethanamine [ACD/IUPAC Name]
N-[(2-Cyclopentyl-1,3-thiazol-4-yl)méthyl]-1-(1-méthyl-1H-pyrazol-4-yl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.8±24.6 °C
Index of Refraction: 1.671
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 3.07
ACD/KOC (pH 5.5): 37.22
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 35.16
ACD/KOC (pH 7.4): 426.98
Polar Surface Area: 71 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 226.3±7.0 cm3

Click to predict properties on the Chemicalize site


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