Found 178 results

Search term: MF = 'C_{17}H_{21}F_{3}N_{4}OS'
ChemSpider 2D Image | 1-Cyclopentyl-3-(2-thienylmethyl)-1-{2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}urea | C17H21F3N4OS

1-Cyclopentyl-3-(2-thienylmethyl)-1-{2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}urea

  • Molecular FormulaC17H21F3N4OS
  • Average mass386.435 Da
  • Monoisotopic mass386.138824 Da
  • ChemSpider ID57826772

More details:

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

1-Cyclopentyl-3-(2-thienylmethyl)-1-{2-[3-(trifluormethyl)-1H-pyrazol-1-yl]ethyl}harnstoff [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-(2-thienylmethyl)-1-{2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}urea [ACD/IUPAC Name]
1-Cyclopentyl-3-(2-thiénylméthyl)-1-{2-[3-(trifluorométhyl)-1H-pyrazol-1-yl]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N-cyclopentyl-N'-(2-thienylmethyl)-N-[2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl]- [ACD/Index Name]
1-cyclopentyl-3-(thiophen-2-ylmethyl)-1-(2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)urea
1-cyclopentyl-3-[(thiophen-2-yl)methyl]-1-{2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}urea
2034293-01-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.6±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 274.05
ACD/KOC (pH 5.5): 1934.67
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.05
ACD/KOC (pH 7.4): 1934.63
Polar Surface Area: 78 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 277.5±7.0 cm3

Click to predict properties on the Chemicalize site


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