ChemSpider 2D Image | 2-[{[5-(1-Benzofuran-2-yl)-2-thienyl]methyl}(2,4-dichlorobenzoyl)amino]-3-phenylpropanoate | C29H20Cl2NO4S

2-[{[5-(1-Benzofuran-2-yl)-2-thienyl]methyl}(2,4-dichlorobenzoyl)amino]-3-phenylpropanoate

  • Molecular FormulaC29H20Cl2NO4S
  • Average mass549.445 Da
  • Monoisotopic mass548.049561 Da
  • ChemSpider ID21239534

  • Charge - Charge

More details:

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

2-[{[5-(1-Benzofuran-2-yl)-2-thienyl]methyl}(2,4-dichlorbenzoyl)amino]-3-phenylpropanoat [German] [ACD/IUPAC Name]
2-[{[5-(1-Benzofuran-2-yl)-2-thienyl]methyl}(2,4-dichlorobenzoyl)amino]-3-phenylpropanoate [ACD/IUPAC Name]
2-[{[5-(1-Benzofuran-2-yl)-2-thiényl]méthyl}(2,4-dichlorobenzoyl)amino]-3-phénylpropanoate [French] [ACD/IUPAC Name]
Phenylalanine, N-[[5-(2-benzofuranyl)-2-thienyl]methyl]-N-(2,4-dichlorobenzoyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 753.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 409.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.39
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 2228.23
ACD/KOC (pH 5.5): 2134.06
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 82.54
ACD/KOC (pH 7.4): 79.05
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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