ChemSpider 2D Image | Ethyl 3-({3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanoyl}amino)-2-(3-pyridinylmethyl)propanoate | C23H23Cl2N3O4

Ethyl 3-({3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanoyl}amino)-2-(3-pyridinylmethyl)propanoate

  • Molecular FormulaC23H23Cl2N3O4
  • Average mass476.352 Da
  • Monoisotopic mass475.106567 Da
  • ChemSpider ID30494185

More details:

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

3-({3-[5-(2,4-Dichlorophényl)-1,3-oxazol-2-yl]propanoyl}amino)-2-(3-pyridinylméthyl)propanoate d'éthyle [French] [ACD/IUPAC Name]
3-Pyridinepropanoic acid, α-[[[3-[5-(2,4-dichlorophenyl)-2-oxazolyl]-1-oxopropyl]amino]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 3-({3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanoyl}amino)-2-(3-pyridinylmethyl)propanoate [ACD/IUPAC Name]
Ethyl-3-({3-[5-(2,4-dichlorphenyl)-1,3-oxazol-2-yl]propanoyl}amino)-2-(3-pyridinylmethyl)propanoat [German] [ACD/IUPAC 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: 678.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.1±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 247.08
ACD/KOC (pH 5.5): 1607.37
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.16
ACD/KOC (pH 7.4): 2362.55
Polar Surface Area: 94 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 366.7±3.0 cm3

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