Found 17 results

Search term: MF = 'C_{36}H_{37}N_{3}O'
ChemSpider 2D Image | N-Benzyl-2-cycloheptyl-2-{4-[(2-phenyl-1H-benzimidazol-1-yl)methyl]phenyl}acetamide | C36H37N3O

N-Benzyl-2-cycloheptyl-2-{4-[(2-phenyl-1H-benzimidazol-1-yl)methyl]phenyl}acetamide

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID8047268

More details:

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

Cycloheptaneacetamide, α-[4-[(2-phenyl-1H-benzimidazol-1-yl)methyl]phenyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-cycloheptyl-2-{4-[(2-phenyl-1H-benzimidazol-1-yl)methyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-cycloheptyl-2-{4-[(2-phenyl-1H-benzimidazol-1-yl)methyl]phenyl}acetamide [ACD/IUPAC Name]
N-Benzyl-2-cycloheptyl-2-{4-[(2-phényl-1H-benzimidazol-1-yl)méthyl]phényl}acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 164.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.77
ACD/LogD (pH 5.5): 7.85
ACD/BCF (pH 5.5): 525279.31
ACD/KOC (pH 5.5): 413906.59
ACD/LogD (pH 7.4): 7.92
ACD/BCF (pH 7.4): 612995.75
ACD/KOC (pH 7.4): 483024.88
Polar Surface Area: 47 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 457.6±7.0 cm3

Click to predict properties on the Chemicalize site


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