Found 81 results

Search term: MF = 'C_{21}H_{18}N_{8}'
ChemSpider 2D Image | 3-(2-{4-Phenyl-1-[2-(1H-tetrazol-5-yl)ethyl]-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyridine | C21H18N8

3-(2-{4-Phenyl-1-[2-(1H-tetrazol-5-yl)ethyl]-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyridine

  • Molecular FormulaC21H18N8
  • Average mass382.421 Da
  • Monoisotopic mass382.165436 Da
  • ChemSpider ID29609759

More details:

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

3-(2-{4-Phenyl-1-[2-(1H-tetrazol-5-yl)ethyl]-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyridin [German] [ACD/IUPAC Name]
3-(2-{4-Phenyl-1-[2-(1H-tetrazol-5-yl)ethyl]-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyridine [ACD/IUPAC Name]
3-(2-{4-Phényl-1-[2-(1H-tétrazol-5-yl)éthyl]-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[2-[4-phenyl-1-[2-(1H-tetrazol-5-yl)ethyl]-1H-imidazol-5-yl]-1H-pyrrol-1-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 688.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.2±34.3 °C
Index of Refraction: 1.747
Molar Refractivity: 112.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 17.19
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.30
Polar Surface Area: 90 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 277.7±7.0 cm3

Click to predict properties on the Chemicalize site


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