ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-(5-{1-[4-(2-methoxyphenoxy)butyl]-2,3-dihydro-1H-benzimidazol-2-yl}pentyl)acetamide | C31H38ClN3O4

2-(4-Chlorophenoxy)-N-(5-{1-[4-(2-methoxyphenoxy)butyl]-2,3-dihydro-1H-benzimidazol-2-yl}pentyl)acetamide

  • Molecular FormulaC31H38ClN3O4
  • Average mass552.104 Da
  • Monoisotopic mass551.255066 Da
  • ChemSpider ID110242131

More details:

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

2-(4-Chlorophenoxy)-N-(5-{1-[4-(2-methoxyphenoxy)butyl]-2,3-dihydro-1H-benzimidazol-2-yl}pentyl)acetamide [ACD/IUPAC Name]
2-(4-Chlorophénoxy)-N-(5-{1-[4-(2-méthoxyphénoxy)butyl]-2,3-dihydro-1H-benzimidazol-2-yl}pentyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-(5-{1-[4-(2-methoxyphenoxy)butyl]-2,3-dihydro-1H-benzimidazol-2-yl}pentyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(4-chlorophenoxy)-N-[5-[2,3-dihydro-1-[4-(2-methoxyphenoxy)butyl]-1H-benzimidazol-2-yl]pentyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 743.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.3±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 154.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 593.84
ACD/KOC (pH 5.5): 1454.08
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9154.25
ACD/KOC (pH 7.4): 22415.17
Polar Surface Area: 72 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 475.0±3.0 cm3

Click to predict properties on the Chemicalize site


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