Found 246 results

Search term: MF = 'C_{27}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 3-[(4-Bromophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}benzamide | C27H27BrN4O3

3-[(4-Bromophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}benzamide

  • Molecular FormulaC27H27BrN4O3
  • Average mass535.432 Da
  • Monoisotopic mass534.126648 Da
  • ChemSpider ID12526331

More details:

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

3-[(4-Bromophenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}benzamide [ACD/IUPAC Name]
3-[(4-Bromophénoxy)méthyl]-N-{1-[2-(4-morpholinyl)éthyl]-1H-benzimidazol-2-yl}benzamide [French] [ACD/IUPAC Name]
3-[(4-Bromphenoxy)methyl]-N-{1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}benzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[(4-bromophenoxy)methyl]-N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]- [ACD/Index Name]
3-[(4-bromophenoxy)methyl]-N-{1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazol-2-yl}benzamide
3-[(4-bromophenoxy)methyl]-N-{1-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-2-yl}benzamide

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: 1.659
Molar Refractivity: 139.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 141.04
ACD/KOC (pH 5.5): 500.02
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2469.67
ACD/KOC (pH 7.4): 8755.41
Polar Surface Area: 69 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 378.0±7.0 cm3

Click to predict properties on the Chemicalize site


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