ChemSpider 2D Image | 2-(2-{1-[(3-Methyl-1H-pyrazol-5-yl)methyl]-4-phenyl-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyrimidine | C22H19N7

2-(2-{1-[(3-Methyl-1H-pyrazol-5-yl)methyl]-4-phenyl-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyrimidine

  • Molecular FormulaC22H19N7
  • Average mass381.433 Da
  • Monoisotopic mass381.170197 Da
  • ChemSpider ID29640291

More details:

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

2-(2-{1-[(3-Methyl-1H-pyrazol-5-yl)methyl]-4-phenyl-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyrimidin [German] [ACD/IUPAC Name]
2-(2-{1-[(3-Methyl-1H-pyrazol-5-yl)methyl]-4-phenyl-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyrimidine [ACD/IUPAC Name]
2-(2-{1-[(3-Méthyl-1H-pyrazol-5-yl)méthyl]-4-phényl-1H-imidazol-5-yl}-1H-pyrrol-1-yl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[2-[1-[(3-methyl-1H-pyrazol-5-yl)methyl]-4-phenyl-1H-imidazol-5-yl]-1H-pyrrol-1-yl]- [ACD/Index Name]
2-(2-{3-[(5-METHYL-2H-PYRAZOL-3-YL)METHYL]-5-PHENYLIMIDAZOL-4-YL}PYRROL-1-YL)PYRIMIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 702.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.4±35.7 °C
Index of Refraction: 1.723
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 23.21
ACD/KOC (pH 5.5): 171.44
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 209.07
ACD/KOC (pH 7.4): 1544.56
Polar Surface Area: 77 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 288.2±7.0 cm3

Click to predict properties on the Chemicalize site


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