ChemSpider 2D Image | 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-oxo-1,2-dihydropyridin-4-yl)oxy)phenyl)urea | C19H13ClF3N3O3

1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-oxo-1,2-dihydropyridin-4-yl)oxy)phenyl)urea

  • Molecular FormulaC19H13ClF3N3O3
  • Average mass423.773 Da
  • Monoisotopic mass423.059753 Da
  • ChemSpider ID28600314

More details:

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

1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-oxo-1,2-dihydropyridin-4-yl)oxy)phenyl)urea
1-[4-Chlor-3-(trifluormethyl)phenyl]-3-{4-[(2-oxo-1,2-dihydro-4-pyridinyl)oxy]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-[4-Chloro-3-(trifluoromethyl)phenyl]-3-{4-[(2-oxo-1,2-dihydro-4-pyridinyl)oxy]phenyl}urea [ACD/IUPAC Name]
1-[4-Chloro-3-(trifluorométhyl)phényl]-3-{4-[(2-oxo-1,2-dihydro-4-pyridinyl)oxy]phényl}urée [French] [ACD/IUPAC Name]
228400-57-5 [RN]
Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-[4-[(1,2-dihydro-2-oxo-4-pyridinyl)oxy]phenyl]- [ACD/Index Name]
1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-3-{4-[(2-OXO-1H-PYRIDIN-4-YL)OXY]PHENYL}UREA
N-[4-Chloro-3-(trifluoromethyl)phenyl]-N'-{4-[(2-oxo-1,2-dihydropyridin-4-yl)oxy]phenyl}urea

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

Density: 1.5±0.1 g/cm3
Boiling Point: 478.7±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: 243.3±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 695.09
ACD/KOC (pH 5.5): 3766.43
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 694.82
ACD/KOC (pH 7.4): 3764.98
Polar Surface Area: 79 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 278.9±3.0 cm3

Click to predict properties on the Chemicalize site


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