ChemSpider 2D Image | 2-[(S)-(4-Chlorophenyl)(Hydroxy)(1-Methyl-1h-Imidazol-5-Yl)methyl]-N-Morpholin-4-Yl-7-Phenyl-1-Benzofuran-5-Carboxamide | C30H27ClN4O4

2-[(S)-(4-Chlorophenyl)(Hydroxy)(1-Methyl-1h-Imidazol-5-Yl)methyl]-N-Morpholin-4-Yl-7-Phenyl-1-Benzofuran-5-Carboxamide

  • Molecular FormulaC30H27ClN4O4
  • Average mass543.013 Da
  • Monoisotopic mass542.172058 Da
  • ChemSpider ID25061194

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(S)-(4-Chlorophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-N-(4-morpholinyl)-7-phenyl-1-benzofuran-5-carboxamide [ACD/IUPAC Name]
2-[(S)-(4-Chlorophényl)(hydroxy)(1-méthyl-1H-imidazol-5-yl)méthyl]-N-(4-morpholinyl)-7-phényl-1-benzofurane-5-carboxamide [French] [ACD/IUPAC Name]
2-[(S)-(4-Chlorophenyl)(Hydroxy)(1-Methyl-1h-Imidazol-5-Yl)methyl]-N-Morpholin-4-Yl-7-Phenyl-1-Benzofuran-5-Carboxamide
2-[(S)-(4-Chlorphenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-N-(4-morpholinyl)-7-phenyl-1-benzofuran-5-carboxamid [German] [ACD/IUPAC Name]
5-Benzofurancarboxamide, 2-[(S)-(4-chlorophenyl)hydroxy(1-methyl-1H-imidazol-5-yl)methyl]-N-4-morpholinyl-7-phenyl- [ACD/Index Name]
NH7

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 149.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 20.60
ACD/KOC (pH 5.5): 157.42
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 185.54
ACD/KOC (pH 7.4): 1417.89
Polar Surface Area: 93 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 396.0±7.0 cm3

Click to predict properties on the Chemicalize site


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