Found 178 results

Search term: MF = 'C_{17}H_{21}F_{3}N_{4}OS'
ChemSpider 2D Image | 1-(5-Benzyl-1,3-thiazol-2-yl)-3-{3-[methyl(2,2,2-trifluoroethyl)amino]propyl}urea | C17H21F3N4OS

1-(5-Benzyl-1,3-thiazol-2-yl)-3-{3-[methyl(2,2,2-trifluoroethyl)amino]propyl}urea

  • Molecular FormulaC17H21F3N4OS
  • Average mass386.435 Da
  • Monoisotopic mass386.138824 Da
  • ChemSpider ID65114394

More details:

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

1-(5-Benzyl-1,3-thiazol-2-yl)-3-{3-[methyl(2,2,2-trifluorethyl)amino]propyl}harnstoff [German] [ACD/IUPAC Name]
1-(5-Benzyl-1,3-thiazol-2-yl)-3-{3-[methyl(2,2,2-trifluoroethyl)amino]propyl}urea [ACD/IUPAC Name]
1-(5-Benzyl-1,3-thiazol-2-yl)-3-{3-[méthyl(2,2,2-trifluoroéthyl)amino]propyl}urée [French] [ACD/IUPAC Name]
Urea, N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-N'-[5-(phenylmethyl)-2-thiazolyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 167.37
ACD/KOC (pH 5.5): 1303.68
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 21.46
ACD/KOC (pH 7.4): 167.14
Polar Surface Area: 86 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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