ChemSpider 2D Image | 2-Chloro-5-[2-(1-{[(4-chlorobenzyl)amino]methyl}cyclohexyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]phenol | C28H28Cl2N4O

2-Chloro-5-[2-(1-{[(4-chlorobenzyl)amino]methyl}cyclohexyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]phenol

  • Molecular FormulaC28H28Cl2N4O
  • Average mass507.454 Da
  • Monoisotopic mass506.164032 Da
  • ChemSpider ID11223341

More details:

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

2-Chlor-5-[2-(1-{[(4-chlorbenzyl)amino]methyl}cyclohexyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]phenol [German] [ACD/IUPAC Name]
2-Chloro-5-[2-(1-{[(4-chlorobenzyl)amino]methyl}cyclohexyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]phenol [ACD/IUPAC Name]
2-Chloro-5-[2-(1-{[(4-chlorobenzyl)amino]méthyl}cyclohexyl)-4-(4-pyridinyl)-1H-imidazol-5-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-chloro-5-[2-[1-[[[(4-chlorophenyl)methyl]amino]methyl]cyclohexyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 699.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 377.0±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 33.74
ACD/KOC (pH 5.5): 57.32
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 390.06
ACD/KOC (pH 7.4): 662.75
Polar Surface Area: 74 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 393.8±3.0 cm3

Click to predict properties on the Chemicalize site


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