ChemSpider 2D Image | (3-{4-[2-(2,4-Dichloro-Phenoxy)-Ethylcarbamoyl]-5-Phenyl-Isoxazol-3-Yl}-Phenyl)-Acetic Acid | C26H20Cl2N2O5

(3-{4-[2-(2,4-Dichloro-Phenoxy)-Ethylcarbamoyl]-5-Phenyl-Isoxazol-3-Yl}-Phenyl)-Acetic Acid

  • Molecular FormulaC26H20Cl2N2O5
  • Average mass511.353 Da
  • Monoisotopic mass510.074921 Da
  • ChemSpider ID7828173

More details:

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

(3-{4-[2-(2,4-Dichloro-Phenoxy)-Ethylcarbamoyl]-5-Phenyl-Isoxazol-3-Yl}-Phenyl)-Acetic Acid
[3-(4-{[2-(2,4-Dichlorophenoxy)ethyl]carbamoyl}-5-phenyl-1,2-oxazol-3-yl)phenyl]acetic acid [ACD/IUPAC Name]
[3-(4-{[2-(2,4-Dichlorphenoxy)ethyl]carbamoyl}-5-phenyl-1,2-oxazol-3-yl)phenyl]essigsäure [German] [ACD/IUPAC Name]
Acide [3-(4-{[2-(2,4-dichlorophénoxy)éthyl]carbamoyl}-5-phényl-1,2-oxazol-3-yl)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-[4-[[[2-(2,4-dichlorophenoxy)ethyl]amino]carbonyl]-5-phenyl-3-isoxazolyl]- [ACD/Index Name]
2-(3-(4-((2-(2,4-dichlorophenoxy)ethyl)carbamoyl)-5-phenylisoxazol-3-yl)phenyl)acetic acid
3-[4-[[[2-(2,4-DICHLOROPHENOXY)ETHYL]AMINO]CARBONYL]-5-PHENYL-3-ISOXAZOLYL]BENZENEACETIC ACID
870194-96-0 [RN]
Benzeneacetic acid, 3-[4-[[[2-(2,4-dichlorophenoxy)ethyl]aMino]carbonyl
GNI
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 730.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 395.3±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 131.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 312.09
ACD/KOC (pH 5.5): 868.43
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 5.38
ACD/KOC (pH 7.4): 14.96
Polar Surface Area: 102 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 372.6±3.0 cm3

Click to predict properties on the Chemicalize site


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