ChemSpider 2D Image | 2-[(4E)-4-{[5-(3,4-Dichlorophenyl)-2-furyl]methylene}-5-oxo-2-thioxo-1-imidazolidinyl]-3-phenylpropanoic acid | C23H16Cl2N2O4S

2-[(4E)-4-{[5-(3,4-Dichlorophenyl)-2-furyl]methylene}-5-oxo-2-thioxo-1-imidazolidinyl]-3-phenylpropanoic acid

  • Molecular FormulaC23H16Cl2N2O4S
  • Average mass487.355 Da
  • Monoisotopic mass486.020782 Da
  • ChemSpider ID31128636

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Imidazolidineacetic acid, 4-[[5-(3,4-dichlorophenyl)-2-furanyl]methylene]-5-oxo-α-(phenylmethyl)-2-thioxo-, (4E)- [ACD/Index Name]
2-[(4E)-4-{[5-(3,4-Dichlorophenyl)-2-furyl]methylene}-5-oxo-2-thioxo-1-imidazolidinyl]-3-phenylpropanoic acid [ACD/IUPAC Name]
2-[(4E)-4-{[5-(3,4-Dichlorphenyl)-2-furyl]methylen}-5-oxo-2-thioxo-1-imidazolidinyl]-3-phenylpropansäure [German] [ACD/IUPAC Name]
Acide 2-[(4E)-4-{[5-(3,4-dichlorophényl)-2-furyl]méthylène}-5-oxo-2-thioxo-1-imidazolidinyl]-3-phénylpropanoïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 658.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 351.8±34.3 °C
Index of Refraction: 1.730
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 27.36
ACD/KOC (pH 5.5): 95.34
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 312.6±5.0 cm3

Click to predict properties on the Chemicalize site


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