Found 42 results

Search term: MF = 'C_{26}H_{28}Cl_{2}FN_{3}O_{2}'
ChemSpider 2D Image | 3-(3-Amino-5-chloro-2,6-diethylphenyl)-1-[(1S)-1-(4-chlorophenyl)ethyl]-1-(3-fluoro-4-methoxyphenyl)urea | C26H28Cl2FN3O2

3-(3-Amino-5-chloro-2,6-diethylphenyl)-1-[(1S)-1-(4-chlorophenyl)ethyl]-1-(3-fluoro-4-methoxyphenyl)urea

  • Molecular FormulaC26H28Cl2FN3O2
  • Average mass504.424 Da
  • Monoisotopic mass503.154266 Da
  • ChemSpider ID10175079

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(3-Amino-5-chlor-2,6-diethylphenyl)-1-[(1S)-1-(4-chlorphenyl)ethyl]-1-(3-fluor-4-methoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
3-(3-Amino-5-chloro-2,6-diethylphenyl)-1-[(1S)-1-(4-chlorophenyl)ethyl]-1-(3-fluoro-4-methoxyphenyl)urea [ACD/IUPAC Name]
3-(3-Amino-5-chloro-2,6-diéthylphényl)-1-[(1S)-1-(4-chlorophényl)éthyl]-1-(3-fluoro-4-méthoxyphényl)urée [French] [ACD/IUPAC Name]
Urea, N'-(3-amino-5-chloro-2,6-diethylphenyl)-N-[(1S)-1-(4-chlorophenyl)ethyl]-N-(3-fluoro-4-methoxyphenyl)- [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: 677.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.7±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 138.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43902.38
ACD/KOC (pH 5.5): 72944.70
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 44492.45
ACD/KOC (pH 7.4): 73925.13
Polar Surface Area: 68 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 386.4±3.0 cm3

Click to predict properties on the Chemicalize site


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