Found 178 results

Search term: MF = 'C_{17}H_{21}F_{3}N_{4}OS'
ChemSpider 2D Image | 1-[4-(Dimethylamino)-2-(trifluoromethyl)phenyl]-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]urea | C17H21F3N4OS

1-[4-(Dimethylamino)-2-(trifluoromethyl)phenyl]-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]urea

  • Molecular FormulaC17H21F3N4OS
  • Average mass386.435 Da
  • Monoisotopic mass386.138824 Da
  • ChemSpider ID29832657

More details:

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

1-[4-(Dimethylamino)-2-(trifluormethyl)phenyl]-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[4-(Dimethylamino)-2-(trifluoromethyl)phenyl]-3-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]urea [ACD/IUPAC Name]
1-[4-(Diméthylamino)-2-(trifluorométhyl)phényl]-3-[1-(2,4-diméthyl-1,3-thiazol-5-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-N'-[1-(2,4-dimethyl-5-thiazolyl)ethyl]- [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: 479.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 671.92
ACD/KOC (pH 5.5): 3412.11
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 870.13
ACD/KOC (pH 7.4): 4418.60
Polar Surface Area: 86 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 296.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement