ChemSpider 2D Image | 5-[(3,5-Dichloro-4-pyridinyl)methoxy]-3-[5-(1-piperidinyl)-1H-benzimidazol-2-yl]-1H-indazole | C25H22Cl2N6O

5-[(3,5-Dichloro-4-pyridinyl)methoxy]-3-[5-(1-piperidinyl)-1H-benzimidazol-2-yl]-1H-indazole

  • Molecular FormulaC25H22Cl2N6O
  • Average mass493.388 Da
  • Monoisotopic mass492.123230 Da
  • ChemSpider ID58875416

More details:

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

1H-Indazole, 5-[(3,5-dichloro-4-pyridinyl)methoxy]-3-[5-(1-piperidinyl)-1H-benzimidazol-2-yl]- [ACD/Index Name]
5-[(3,5-Dichlor-4-pyridinyl)methoxy]-3-[5-(1-piperidinyl)-1H-benzimidazol-2-yl]-1H-indazol [German] [ACD/IUPAC Name]
5-[(3,5-Dichloro-4-pyridinyl)methoxy]-3-[5-(1-piperidinyl)-1H-benzimidazol-2-yl]-1H-indazole [ACD/IUPAC Name]
5-[(3,5-Dichloro-4-pyridinyl)méthoxy]-3-[5-(1-pipéridinyl)-1H-benzimidazol-2-yl]-1H-indazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 760.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 413.8±35.7 °C
Index of Refraction: 1.728
Molar Refractivity: 135.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2565.50
ACD/KOC (pH 5.5): 9079.42
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3092.81
ACD/KOC (pH 7.4): 10945.61
Polar Surface Area: 83 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 340.1±3.0 cm3

Click to predict properties on the Chemicalize site


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