Found 65 results

Search term: MF = 'C_{27}H_{27}Cl_{2}N_{3}O'
ChemSpider 2D Image | N-{5-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-chlorophenyl)acetamide | C27H27Cl2N3O

N-{5-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-chlorophenyl)acetamide

  • Molecular FormulaC27H27Cl2N3O
  • Average mass480.429 Da
  • Monoisotopic mass479.153107 Da
  • ChemSpider ID23432810

More details:

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

Benzeneacetamide, 2-chloro-N-[5-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]pentyl]- [ACD/Index Name]
N-{5-[1-(4-Chlorbenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
N-{5-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-chlorophenyl)acetamide [ACD/IUPAC Name]
N-{5-[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]pentyl}-2-(2-chlorophényl)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: 720.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.7±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 13508.07
ACD/KOC (pH 5.5): 27042.98
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22892.29
ACD/KOC (pH 7.4): 45830.06
Polar Surface Area: 47 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 388.9±7.0 cm3

Click to predict properties on the Chemicalize site


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