ChemSpider 2D Image | N-[3-(5-Chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide | C18H15ClN2O5

N-[3-(5-Chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide

  • Molecular FormulaC18H15ClN2O5
  • Average mass374.775 Da
  • Monoisotopic mass374.066956 Da
  • ChemSpider ID35035919

More details:

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

Acetamide, N-[3-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-5-isoxazolyl]- [ACD/Index Name]
N-[3-(5-Chlor-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamid [German] [ACD/IUPAC Name]
N-[3-(5-Chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide [ACD/IUPAC Name]
N-[3-(5-Chloro-2,4-dihydroxyphényl)-4-(4-méthoxyphényl)-1,2-oxazol-5-yl]acétamide [French] [ACD/IUPAC Name]
FJ2
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3342581/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 308.9±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.40
ACD/KOC (pH 5.5): 296.40
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 49.84
Polar Surface Area: 105 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


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