ChemSpider 2D Image | 2-[4-(3-{[2-(2-Chloro-6-fluorophenyl)ethyl][(2,3-dichlorophenyl)carbamoyl]amino}propyl)phenoxy]-2-methylpropanoic acid | C28H28Cl3FN2O4

2-[4-(3-{[2-(2-Chloro-6-fluorophenyl)ethyl][(2,3-dichlorophenyl)carbamoyl]amino}propyl)phenoxy]-2-methylpropanoic acid

  • Molecular FormulaC28H28Cl3FN2O4
  • Average mass581.890 Da
  • Monoisotopic mass580.109863 Da
  • ChemSpider ID1463

More details:

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

2-[4-(3-{[2-(2-Chlor-6-fluorphenyl)ethyl][(2,3-dichlorphenyl)carbamoyl]amino}propyl)phenoxy]-2-methylpropansäure [German] [ACD/IUPAC Name]
2-[4-(3-{[2-(2-Chloro-6-fluorophenyl)ethyl][(2,3-dichlorophenyl)carbamoyl]amino}propyl)phenoxy]-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 2-[4-(3-{[2-(2-chloro-6-fluorophényl)éthyl][(2,3-dichlorophényl)carbamoyl]amino}propyl)phénoxy]-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[3-[[2-(2-chloro-6-fluorophenyl)ethyl][[(2,3-dichlorophenyl)amino]carbonyl]amino]propyl]phenoxy]-2-methyl- [ACD/Index Name]
2-(4-{3-[1-[2-(2-chloro-6-fluoro-phenyl)-ethyl]-3-(2,3-dichloro-phenyl)-ureido]-propyl}-phenoxy)-2-methyl-propionic acid
2-[4-[3-[2-(2-chloro-6-fluorophenyl)ethyl-[(2,3-dichlorophenyl)carbamoyl]amino]propyl]phenoxy]-2-methylpropanoic acid
227941-61-9 [RN]

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

GW2433 [DBID]
[3H]GW 2433 [DBID]
433 [DBID]
C15624 [DBID]
GW 2433 [DBID]
GW 2433|GW-2433 [DBID]
GW-2433 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 729.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 394.7±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 148.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.23
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 638.79
ACD/KOC (pH 5.5): 846.01
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 25.44
ACD/KOC (pH 7.4): 33.70
Polar Surface Area: 79 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 425.5±3.0 cm3

Click to predict properties on the Chemicalize site


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